Crystallography Open Database

Information card for entry 8105655

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Coordinates	8105655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H48 Cl10 Cu8 N8
Calculated formula	C20 H48 Cl10 Cu8 N8
Title of publication	Crystal structure of (1,4-diazepane)4CuII 2(μ-Cl)10CuI 6, C20H48Cl10Cu8N8
Authors of publication	Xing, Zheng; Yin, Heng-Bo
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	3
Pages of publication	391 - 392
a	16.477 ± 0.01 Å
b	10.008 ± 0.006 Å
c	24.201 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	3991 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0595
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0723
Weighted residual factors for all reflections included in the refinement	0.0798
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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