Preparation using metal oxide precursors and crystal structures of the copper and zinc vinylphosphonate materials M(O3PC2H3)·H2O (M = Cu, Zn)Electronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams in CHIME format. See http://www.rsc.org/suppdata/nj/b2/b200438k/

Bouzid Menaa; Benson M. Kariuki; Ian J. Shannon

doi:10.1039/b200438k

Preparation using metal oxide precursors and crystal structures of the copper and zinc vinylphosphonate materials M(O3PC2H3)·H2O (M = Cu, Zn)Electronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams in CHIME format. See http://www.rsc.org/suppdata/nj/b2/b200438k/

New Journal of Chemistry ◽

10.1039/b200438k ◽

2002 ◽

Vol 26 (7) ◽

pp. 906-909 ◽

Cited By ~ 13

Author(s):

Bouzid Menaa ◽

Benson M. Kariuki ◽

Ian J. Shannon

Keyword(s):

Crystal Structure ◽

Metal Oxide ◽

Crystal Structures ◽

Supplementary Information ◽

Copper And Zinc ◽

Electronic Supplementary Information

A computational and experimental search for polymorphs of parabanic acid – a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl esterElectronic supplementary information (ESI) available: crystal structures of the 16 lattice energy minima in Table 2, in the space group setting used in the minimisation. See http://www.rsc.org/suppdata/ce/b2/b211784c/

CrystEngComm ◽

10.1039/b211784c ◽

2003 ◽

Vol 5 (2) ◽

pp. 3-9 ◽

Cited By ~ 21

Author(s):

T. C. Lewis ◽

D. A. Tocher ◽

G. M. Day ◽

S. L. Price

Keyword(s):

Crystal Structure ◽

Acetic Acid ◽

Crystal Structures ◽

Lattice Energy ◽

Supplementary Information ◽

Group Setting ◽

Space Group ◽

Experimental Search ◽

Acid Methyl

Tetrakis(3-cyanopyridine)diisothiocyanatonickel(ii) and its clathrates with EtOH and CH2Cl2: structures, thermal stabilities and enthalpies of guest releaseWerner clathrates. Part 15.10 Electronic supplementary information (ESI) available: XRPD traces for 1â€“3 and for the product obtained on exposure of 1 to CH2Cl2 vapour; graphical representation of the Clausiusâ€“Clapeyron equation for the thermal decomposition of 2 and 3; rotatable 3-D crystal structure diagrams in CHIME format. See http://www.rsc.org/suppdata/dt/b1/b105299n/

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b105299n ◽

2001 ◽

pp. 3065-3068 ◽

Cited By ~ 8

Author(s):

Mairi L. Kilkenny ◽

Luigi R. Nassimbeni

Keyword(s):

Crystal Structure ◽

Thermal Decomposition ◽

Graphical Representation ◽

Supplementary Information ◽

Thermal Stabilities ◽

Clapeyron Equation ◽

Electronic Supplementary Information

Synthesis of the stable UO2I2, the last of the uranyl dihalides. X-Ray crystal structure of [UO2I2(py)3]Electronic supplementary information (ESI) available: full experimental details. See http://www.rsc.org/suppdata/cc/b4/b400717d/

Chemical Communications ◽

10.1039/b400717d ◽

2004 ◽

pp. 870 ◽

Cited By ~ 39

Author(s):

Jean-Claude Berthet ◽

Martine Nierlich ◽

Michel Ephritikhine

Keyword(s):

Crystal Structure ◽

Supplementary Information ◽

X Ray ◽

Electronic Supplementary Information

Thiacalix[4]tube: synthesis, X-ray crystal structure and preliminary binding studies Electronic supplementary information (ESI) available: full experimental details, including synthesis and characterisation of 4 and 5, and the crystallographic study of 6. See http://www.rsc.org/suppdata/nj/b1/b106094p/

New Journal of Chemistry ◽

10.1039/b106094p ◽

2001 ◽

Vol 25 (11) ◽

pp. 1355-1358 ◽

Cited By ~ 18

Author(s):

Susan E. Matthews ◽

Vitor Felix ◽

Michael G. B. Drew ◽

Paul D. Beer

Keyword(s):

Crystal Structure ◽

Supplementary Information ◽

Binding Studies ◽

X Ray ◽

Crystallographic Study ◽

Electronic Supplementary Information

Temperature dependence of the crystal structure and luminescence properties of [Pt{4′-(o-ClC6H4)trpy}Cl]SbF6 (trpy = 2,2′:6′,2″-terpyridine)Electronic supplementary information (ESI) available: Fig. S1: Unit cell contents of [Pt{4′-(o-ClC6H4)trpy}Cl]SbF6 viewed down the [a]-axis and Fig. S2: View of the cation stack in [Pt{4′-(o-ClC6H4)trpy}Cl]SbF6. See http://www.rsc.org/suppdata/dt/b2/b209754k/

Dalton Transactions ◽

10.1039/b209754k ◽

2003 ◽

pp. 1176-1180 ◽

Cited By ~ 26

Author(s):

John S. Field ◽

Jan-Andre Gertenbach ◽

Raymond J. Haines ◽

Lesibana P. Ledwaba ◽

Ndoda T. Mashapa ◽

...

Keyword(s):

Crystal Structure ◽

Temperature Dependence ◽

Unit Cell ◽

Supplementary Information ◽

Luminescence Properties ◽

Electronic Supplementary Information

Pyrido[1,2-a]quinoxalines: synthesis, crystal structure determination and pH-dependent fluorescenceElectronic supplementary information (ESI) available: NMR data of compounds 3a–k and views of the crystal structures of 3g, 3i and 3k. See http://www.rsc.org/suppdata/p2/b1/b102755g/

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/b102755g ◽

2001 ◽

pp. 181-185 ◽

Cited By ~ 1

Keyword(s):

Crystal Structure ◽

Crystal Structures ◽

Structure Determination ◽

Crystal Structure Determination ◽

Supplementary Information ◽

Nmr Data ◽

Ph Dependent

Synthesis and crystal structure of selenocyanato bridged two dimensional supramolecular coordination compounds of cadmium(ii)Electronic supplementary information (ESI) available: Coreyâ€“Paulingâ€“Koltun diagram of 2. See http://www.rsc.org/suppdata/dt/b1/b101064f/

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b101064f ◽

2001 ◽

pp. 3149-3153 ◽

Cited By ~ 9

Author(s):

Tapas Kumar Maji ◽

Saugata Sain ◽

Golam Mostafa ◽

Debasis Das ◽

Tian-Huey Lu ◽

...

Keyword(s):

Crystal Structure ◽

Coordination Compounds ◽

Supplementary Information ◽

Two Dimensional ◽

Synthesis And Crystal Structure ◽

Supramolecular Coordination ◽

Electronic Supplementary Information

Towards a realistic model for the quantitative evaluation of intermolecular potentials and for the rationalization of organic crystal structures. Part II. Crystal energy landscapesFor Part I, see ref. 4.Electronic Supplementary Information (ESI) is available: the crystallographic coordinates of all the crystal stuctures considered and the SCDS-Pixel input and output files have been deposited. See http://www.rsc.org/suppdata/ce/b3/b311836c/

CrystEngComm ◽

10.1039/b311836c ◽

2003 ◽

Vol 5 (77) ◽

pp. 439 ◽

Cited By ~ 55

Author(s):

A. Gavezzotti

Keyword(s):

Crystal Structures ◽

Quantitative Evaluation ◽

Realistic Model ◽

Organic Crystal ◽

Supplementary Information ◽

Intermolecular Potentials ◽

Input And Output ◽

Electronic Supplementary Information

Evaluation of the relative importance of Ti–Cl⋯H–N hydrogen bonds and supramolecular interactions between perfluorophenyl rings in the crystal structures of [Ti(NR)Cl2(NHMe2)2] (R = iPr, C6H5 or C6F5)Electronic supplementary information (ESI) available: characterisation and crystal data for compounds 1–3. See http://www.rsc.org/suppdata/cc/b1/b109251k/

Chemical Communications ◽

10.1039/b109251k ◽

2001 ◽

pp. 2738-2739 ◽

Cited By ~ 20

Author(s):

Nico Adams ◽

Andrew R. Cowley ◽

Stuart R. Dubberley ◽

Andrew J. Sealey ◽

Michael E. G. Skinner ◽

...

Keyword(s):

Hydrogen Bonds ◽

Crystal Structures ◽

Supramolecular Interactions ◽

Supplementary Information ◽

Relative Importance ◽

Crystal Data ◽

Electronic Supplementary Information

Crystal structure and fluxional behaviour in solution of [Rh4(CO)6(µ-Me2PCH2PMe2)3]Electronic supplementary information (ESI) available: regression of the Eyring plot of [Rh4(CO)6(µ-Me2PCH2PMe2)3] as measured by 13C–NMR between 169 and 293 K in CD2Cl2. 31P–NMR spectra of [Rh4(CO)6(µ-Me2PCH2PMe2)3] in CD2Cl2 at three different temperatures. See http://www.rsc.org/suppdata/dt/b2/b210986g/

Dalton Transactions ◽

10.1039/b210986g ◽

2003 ◽

pp. 968-972 ◽

Cited By ~ 5

Author(s):

Katya Besançon ◽

Tito Lumini ◽

Gàbor Laurenczy ◽

Serena Detti ◽

Kurt Schenk ◽

...

Keyword(s):

Crystal Structure ◽

13C Nmr ◽

Nmr Spectra ◽

31P Nmr ◽

Supplementary Information ◽

31P Nmr Spectra ◽

Different Temperatures ◽

Electronic Supplementary Information