Crystallography Open Database

Information card for entry 5000301

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Coordinates	Coordinates are not available: file is not found.

Structure parameters

Formula	C22 H38 Cl2 Cu2 N6
Calculated formula	C22 H38 Cl2 Cu2 N6
a	10.2933 ± 0.0003 Å
b	15.1724 ± 0.0004 Å
c	17.7016 ± 0.0005 Å
α	90°
β	97.2911 ± 0.0012°
γ	90°
Cell volume	2742.18 ± 0.13 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for all reflections included in the refinement	0.0314
Goodness-of-fit parameter for all reflections included in the refinement	0.6352
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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