Crystallography Open Database

Information card for entry 7703137

Preview

Coordinates	7703137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H70 Cl6 Cu6 N12 O6
Calculated formula	C92 H70 Cl6 Cu6 N12 O6
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	29.0392 ± 0.0008 Å
b	16.339 ± 0.0008 Å
c	19.298 ± 0.0006 Å
α	90°
β	100.387 ± 0.003°
γ	90°
Cell volume	9006.3 ± 0.6 Å³
Cell temperature	120 ± 4 K
Ambient diffraction temperature	120 ± 4 K
Number of distinct elements	6
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	0.094
Residual factor for significantly intense reflections	0.0763
Weighted residual factors for significantly intense reflections	0.1642
Weighted residual factors for all reflections included in the refinement	0.1755
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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