Crystallography Open Database

Information card for entry 7703131

Preview

Coordinates	7703131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63.75 H47.5 Cl11.5 Cu4 N8
Calculated formula	C63.75 H47.5 Cl11.5 Cu4 N8
Title of publication	A systematic investigation of structural transformation in a copper pyrazolato system: a case study.
Authors of publication	Chen, Jing-Huo; Wei, Donghui; Yang, Guang; Ma, Jian-Gong; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1116 - 1123
a	10.0449 ± 0.0002 Å
b	15.1382 ± 0.0005 Å
c	23.2997 ± 0.0008 Å
α	77.698 ± 0.003°
β	83.79 ± 0.002°
γ	80.707 ± 0.003°
Cell volume	3406.19 ± 0.18 Å³
Cell temperature	120 ± 10 K
Ambient diffraction temperature	120 ± 10 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.08
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.1731
Weighted residual factors for all reflections included in the refinement	0.1801
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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