[N,N′-Bis(3-aminopropyl)ethylenediamine]disaccharinatozinc(II) monohydrate

2007 ◽  
Vol 63 (11) ◽  
pp. m2710-m2711
Author(s):  
Hümeyra Paşaoğlu ◽  
Gökhan Kaştaş ◽  
Okan Z. Yeşilel ◽  
Onur Şahin ◽  
Orhan Büyükgüngör

In the title complex, [Zn(C7H4NO3S)2(C8H22N4)]·H2O or [Zn(sac)2(paen)]·H2O [sac = saccharinate and paen = N,N′-bis(3-aminopropyl)ethylenediamine], the zinc cation is octahedrally coordinated. The equatorial plane of the octahedron is formed by N atoms of the paen ligand, whereas the axial positions are occupied by the carbonyl O atoms of the two sac ligands. One of the sulfonyl groups of the sac ligands shows disorder and was modelled with two different orientations and site occupancies of 0:38 (1):0.62 (1). The molecular packing is stabilized by intermolecular O—H...O and N—H...O hydrogen bonds between water molecules and neighbouring [Zn(sac)2(paen)] molecules, which form chains running parallel to [010]. The crystal used was an inversion twin.

2007 ◽  
Vol 63 (11) ◽  
pp. m2857-m2857
Author(s):  
Lu Lu ◽  
Jun Wang ◽  
Bao-Zhong Zhao ◽  
Feng-Chun Zeng

In the title complex, [Zn(C12H6N2O4)(H2O)2] n , the Zn atom, located on a twofold axis, is six-coordinated in a distorted octahedral arrangement, with two N atoms and two O atoms of two symmetry-related 2,2′-bipyridine-3,3′-dicarboxyate (dcbp) ligands located in the equatorial plane, while the two O atoms of the water molecules occupy the axial positions. The dcbp ligand acts as a bridging ligand, linking adjacent Zn ions and forming a one-dimensional infinite chain parallel to the b axis. O—H...O hydrogen bonds involving the coordinated water molecules connect adjacent chains to form layers parallel to the (001) plane.


IUCrData ◽  
2020 ◽  
Vol 5 (10) ◽  
Author(s):  
Erika Samolová ◽  
Jan Fábry

The crystal structure of the title complex, [Pb3(C4H7O2)6(H2O)2] n , was redetermined on basis of modern CCD-based single-crystal X-ray data at 120 K. The current study basically confirms the previous report [Fallon et al. (1997). Polyhedron, 16, 19–23] at 190 K, but with higher accuracy and precision. In particular, positional disorder of one of the 2-methylpropanoate anions over two sets of sites was resolved, showing a refined ratio of the disorder components of 0.535 (9):0.465 (9). The three independent cations in the structure have coordination numbers of [7 + 1], [6 + 1], and [5 + 3], with O atoms belonging either to carboxylate groups or water molecules. This arrangement leads to the formation of sheets parallel to (\overline{1}01), whereby the hydrophobic 2-methylpropanyl groups of the anions are oriented above and below the hydrophilic sheets to form a layered structure. Within a sheet, hydrogen bonds of the type Owater—H...O are formed, whereas the hydrophobic groups between adjacent layers interact through van der Waals forces.


2007 ◽  
Vol 63 (11) ◽  
pp. m2715-m2716
Author(s):  
Nai-Gen Li ◽  
Rui-Min Tao ◽  
Bang-Feng Fu

The LaIII atom in the title complex, [La(NO3)3(H2O)3]·2C10H8N2, is irregularly coordinated by three O atoms of three water molecules and six O atoms of three NO3 − ligands. This mononuclear complex is further extended into a supramolecular network structure via O—H...O and O—H...N hydrogen bonds.


2012 ◽  
Vol 68 (4) ◽  
pp. m523-m524 ◽  
Author(s):  
Shao-Wei Tong ◽  
Shi-Jie Li ◽  
Wen-Dong Song ◽  
Dong-Liang Miao ◽  
Qi Deng

In the title complex polymer, [Sr(C10H7N6)2(H2O)2]n, the SrIIatom lies on an inversion centre and is coordinated by four N atoms from two bidentate bridgingtrans-related 5-[4-(1H-imidazol-1-yl)phenyl]tetrazolide ligands [Sr—N = 2.387 (4) Å for the tetrazolide moiety and Sr—N = 2.273 (5) Å for the imidazole moiety], and by two O atoms from water molecules [Sr—O = 2.464 (4) Å], giving a distorted octahedral coordination. Pairs of ligand bridges link the complex units, forming chains which extend along [111] and are inter-associated through Owater—H...N hydrogen bonds, giving a two-dimensional network structure parallel to (001). Weak π–π stacking interactions between the benzene and imidazole rings are also present [minimum ring centroid separation = 3.691 (4) Å].


2006 ◽  
Vol 62 (7) ◽  
pp. m1479-m1481 ◽  
Author(s):  
Yu-Hong Ma ◽  
Pi-Zhuang Ma ◽  
Huan-Qin Zhu ◽  
Chang-Cheng Liu

The title complex, [Co(C2N3)2(C7H6N4)2(H2O)2] or [Co(dca)2(pytrz)2(H2O)2], where pytrz is 4-(2-pyridyl)-4H-1,2,4-triazole and dca is the dicyanamide monoanion, was prepared using pytrz, Na(dca) and CoCl2·6H2O. The CoII atom lies on a center of inversion and is coordinated in a slightly distorted octahderal geometry by two pytrz ligands, two dca ligands and two trans-oriented water molecules. In the crystal structure, complex molecules are linked by O—H...N hydrogen bonds into a two-dimensional network and further into a three-dimensional network via weak C—H...N hydrogen bonds.


IUCrData ◽  
2019 ◽  
Vol 4 (6) ◽  
Author(s):  
Nirmal K. Shee ◽  
Chang-Ju Lee ◽  
Hee-Joon Kim

In the crystal structure of the title compound, [Sn(C42H26N6)(C7H5O2)2], the SnIV ion is located on a crystallographic inversion centre and is octahedrally coordinated with an N4O2 set. Four N atoms of the porphyrin ring form the equatorial plane while the axial positions are occupied by two O atoms from benzoate anions. The molecular packing of the title complex involves non-classical hydrogen bonds of the types C—H...O and C—H...N, leading to a three-dimensional network structure.


IUCrData ◽  
2019 ◽  
Vol 4 (1) ◽  
Author(s):  
Naouel Makouf ◽  
Aziza Chouiter ◽  
Henia Bouzidi Mousser ◽  
Amel Djedouani ◽  
Solenne Fleutot ◽  
...  

In the mononuclear title complex, [Co(C10H6NO4)2(C7H10N2)2(H2O)2], the CoII ion is located on an inversion centre and has a distorted octahedral coordination geometry of type CoN2O4 by two N atoms from the two 4-(dimethylamino)pyridine (DMAP) ligands, two carboxylate O atoms from the two deprotonated N-phthaloylglycine (Nphgly) ligands [systematic name: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate] and two coordination water molecules. In the crystal, O—H...O, C—H...O hydrogen bonds and π–π stacking interactions link the molecules into the supramolecular structure.


2007 ◽  
Vol 63 (3) ◽  
pp. m753-m755 ◽  
Author(s):  
Xu-Liang Nie ◽  
Hui-Liang Wen ◽  
Zi-Sheng Wu ◽  
Da-Bo Liu ◽  
Chong-Bo Liu

In the title compound, [Cd(C6H7N2O5)2], the Cd atom lies on an inversion center and has a slightly distorted octahedral geometry. The equatorial plane contains two bidentate 5-carboxy-2-methyl-1H-imidazole-4-carboxylate monoanionic ligands. Two coordinated water molecules occupy the axial sites. Intermolecular N—H...O hydrogen bonds link the molecules into chains, which are further connected by intermolecular O—H...O hydrogen bonds, resulting in a three-dimensional supramolecular framework.


2012 ◽  
Vol 68 (4) ◽  
pp. m365-m366
Author(s):  
Abeer Mohamed Farag ◽  
Teoh Siang Guan ◽  
Hasnah Osman ◽  
Madhukar Hemamalini ◽  
Hoong-Kun Fun

The asymmetric unit of the title complex, {[Mn(C20H10Br2N3O5)(H2O)]·(CH3)2NCHO}n, consists of one MnIIIion, one (E)-5-bromo-N-[2-(5-bromo-2-oxidobenzylideneamino)-4-nitrophenyl]-2-oxidobenzamidate ligand (Schiff base), one water molecule and anN,N-dimethylformamide molecule. The coordination geometry around the MnIIIion is a distorted octahedron, being surrounded by two O and two N atoms from the Schiff base, which are positioned in the equatorial plane. The water molecule and the O atom of the carbonyl group from the adjacent MnIIIcomplex are situated at the axial positions, leading to a polymeric chain along thecaxis. In the crystal, the complex andN,N-dimethylformamide molecules are connectedviaO—H...O, C—H...O and C—H...Br hydrogen bonds, forming a three-dimensional network.


2014 ◽  
Vol 13 (11) ◽  
pp. 1509-1520 ◽  
Author(s):  
Barnali Mondal ◽  
Tingting Zhang ◽  
Rajeev Prabhakar ◽  
Burjor Captain ◽  
V. Ramamurthy

A combination of water molecules and chloride ions pre-orient protonated stilbazole molecules towards photodimerization the solid state.


Sign in / Sign up

Export Citation Format

Share Document