Crystallography Open Database

Information card for entry 7206761

7206760 << 7206761 >> 7206762

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Coordinates	7206761.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H4 Cl2 Cu N8
Calculated formula	C8 H6 Cl2 Cu N8
Title of publication	The self-assembly of single-walled metal‒organic nanotubes constructed from CuCl2 chains and ditetrazoles
Authors of publication	Li, Bing; Chen, Shun-Wei; Chen, Zheng; Chen, Jie; Guo, Jian-Zhong; Liu, Li
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	22
Pages of publication	6610
a	10.64 ± 0.02 Å
b	21.61 ± 0.05 Å
c	7.347 ± 0.016 Å
α	90°
β	133.67°
γ	90°
Cell volume	1222 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0912
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.0905
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	0.896
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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