Crystallography Open Database

Information card for entry 7016999

Preview

Coordinates	7016999.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H110 Cl2 Co7 N24 O33
Calculated formula	C96 H110 Cl2 Co7 N24 O33
Title of publication	Anion induced diversification from heptanuclear to tetranuclear clusters: Syntheses, structures and magnetic properties.
Authors of publication	Zhang, Shu-Hua; Ma, Lu-Fang; Zou, Hua-Hong; Wang, Yin Guang; Liang, Hong; Zeng, Ming Hua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	43
Pages of publication	11402 - 11409
a	20.2022 ± 0.001 Å
b	20.2022 ± 0.001 Å
c	27.387 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	9679.9 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0993
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1784
Weighted residual factors for all reflections included in the refinement	0.2176
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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