twinned crystal structure
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Author(s):  
Niklas Brandt ◽  
Guido J. Reiss

Abstract C8H14Br2N2, monoclinic, I2/a (no. 15), a = 9.0331(9) Å, b = 13.4475(14) Å, c = 27.586(3) Å, β = 94.879(9)°, Z = 12, V = 3338.8(6) Å3, R gt (F) = 0.0582, wR ref = 0.0885, T = 290 K.



2017 ◽  
Vol 232 (2) ◽  
pp. 231-233
Author(s):  
Nikolay T. Tzvetkov ◽  
Beate Neumann ◽  
Hans-Georg Stammler

AbstractC16H20N4O2, triclinic, P1̅ (no. 2), a = 9.0959(5) Å, b = 9.1993(5) Å, c = 18.5825(9) Å, α = 100.534(4)°, β = 94.120(4)°, γ = 94.752(4)°, V = 1517.44(13) Å3, Z = 4, Rgt(F) = 0.0801, wRref(F2) = 0.2371, T = 100(1) K.





2010 ◽  
Vol 66 (6) ◽  
pp. m152-m156 ◽  
Author(s):  
Daniel Franz ◽  
Matthias Wagner ◽  
Hans-Wolfram Lerner ◽  
Michael Bolte


2010 ◽  
Vol 66 (2) ◽  
pp. 109-116 ◽  
Author(s):  
G. Madariaga ◽  
A. Faik ◽  
T. Breczewski ◽  
J. M. Igartua

Single crystals of Sr2CaWO6 have been prepared by sintering at high temperature. Powder samples were compressed into rods and heated up to 1953 K. This seems a promising new route for further studies of the structure and physical properties of double perovskites. The structural model of Sr2CaWO6 includes a quantitative description of the twinning shown by the diffraction pattern that should be present in almost any single-crystal specimen for this type of compound.



2009 ◽  
Vol 182 (6) ◽  
pp. 1570-1574 ◽  
Author(s):  
Andrzej Grzechnik ◽  
P. Shiv Halasyamani ◽  
Hong Young Chang ◽  
Karen Friese


2008 ◽  
Vol 38 (12) ◽  
pp. 959-959
Author(s):  
Alexander Hübner ◽  
Daniel Strobusch ◽  
Hans-Wolfram Lerner ◽  
Michael Bolte


2008 ◽  
Vol 38 (12) ◽  
pp. 953-957 ◽  
Author(s):  
Alexander Hübner ◽  
Daniel Stroybusch ◽  
Hans-Wolfram Lerner ◽  
Michael Bolte


2006 ◽  
Vol 62 (10) ◽  
pp. o4551-o4553 ◽  
Author(s):  
H. S. Yathirajan ◽  
B. Ashalatha ◽  
B. Narayana ◽  
S. Bindya ◽  
Michael Bolte


2006 ◽  
Vol 62 (5) ◽  
pp. m1056-m1058
Author(s):  
Thomas Theissmann ◽  
Michael Bolte

The structure of the title compound, [PdI2(C18H15P)2]·2CH2Cl2, has previously been reported by Debaerdemaeker, Kutoglu, Schmid & Weber [Acta Cryst. (1973), B29, 1283–1288] at room temperature. We report the structure determination of this compound from a twinned crystal at 173 (2) K. The Pd atom is located on a centre of inversion and has square-planar coordination geometry.



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