Crystallography Open Database





Information card for 2014621

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Coordinates

2014621.cif

Structure factors

2014621.hkl

Structure parameters

Formula - C22 H32 Cu2 I2 N8 -
Calculated formula - C22 H32 Cu2 I2 N8 -
Title of publication Di-μ-iodo-bis{[1,1'-methylenebis(3,5-dimethyl-4H-pyrazole)]copper(I)}
Authors of publication Xu, Ying; Li, Hong-Xi; Zhang, Wen-Hua; Zhang, Yong; Lang, Jian-Ping
Journal of publication Acta Crystallographica, Section C
Year of publication 2005
Journal volume 61
Pages of publication m4 - m6
a 17.924 ± 0.005 Å
b 11.702 ± 0.003 Å
c 14.339 ± 0.004 Å
α 90°
β 112.249 ± 0.006°
γ 90°
Cell volume 2783.6 ± 1.3 Å3
Cell temperature 193 ± 2 K
Ambient diffraction temperature 193 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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