Crystallography Open Database

Information card for entry 4308778

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Coordinates	4308778.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Co3 O12
Calculated formula	C6 H6 Co3 O12
Title of publication	Synthesis and Characterization of a Porous Magnetic Diamond Framework, Co3(HCOO)6, and Its N2 Sorption Characteristic
Authors of publication	Zheming Wang; Bin Zhang; Mohamedally Kurmoo; Mark A. Green; Hideki Fujiwara; Takeo Otsuka; Hayao Kobayashi
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	1230 - 1237
a	11.2858 ± 0.0004 Å
b	9.869 ± 0.0004 Å
c	18.1797 ± 0.0006 Å
α	90°
β	127.193 ± 0.002°
γ	90°
Cell volume	1613 ± 0.11 Å³
Cell temperature	180 ± 0.1 K
Ambient diffraction temperature	180 ± 0.1 K
Number of distinct elements	4
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	0.0645
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.075
Weighted residual factors for all reflections included in the refinement	0.0807
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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