Crystallography Open Database

Information card for entry 7211852

Preview

Coordinates	7211852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H12 Cl2 Cu2 N4
Calculated formula	C9 H12 Cl2 Cu2 N4
Title of publication	In situ reduction from CuX2 (X = Br, Cl) to Cu(I) halide clusters based on ligand bis(2-methylimidazo-1-yl)methane
Authors of publication	Jin, Chuan-Ming; Zhu, Zhu; Yao, Ming-Xia; Meng, Xiang-Gao
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	2
Pages of publication	358
a	12.9571 ± 0.0002 Å
b	12.9571 ± 0.0002 Å
c	30.97 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5199.44 ± 0.16 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1892
Weighted residual factors for all reflections included in the refinement	0.2025
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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