Crystallography Open Database

Information card for entry 7004411

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Coordinates	7004411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H34 Cu3 N20
Calculated formula	C16 H34 Cu3 N20
Title of publication	Cluster-based copper(ii) coordination polymers with azido bridges and chiral magnets
Authors of publication	Gu, Zhi-Guo; Xu, Yi-Fan; Yin, Xiu-Ju; Zhou, Xin-Hui; Zuo, Jing-Lin; You, Xiao-Zeng
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	41
Pages of publication	5593 - 5602
a	13.722 ± 0.003 Å
b	6.0487 ± 0.0013 Å
c	16.91 ± 0.004 Å
α	90°
β	97.687 ± 0.004°
γ	90°
Cell volume	1390.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0819
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1022
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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