Crystallography Open Database

Information card for entry 7703135

Preview

Coordinates	7703135.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H78 Cl6 Cu6 N12 O6
Calculated formula	C96 H78 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	29.1746 ± 0.0006 Å
b	16.6071 ± 0.0004 Å
c	19.2602 ± 0.0004 Å
α	90°
β	100.127 ± 0.0019°
γ	90°
Cell volume	9186.3 ± 0.4 Å³
Cell temperature	120 ± 10 K
Ambient diffraction temperature	120 ± 10 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0567
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0889
Weighted residual factors for all reflections included in the refinement	0.0981
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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