Crystallography Open Database

Information card for entry 7108267

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Coordinates	7108267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H32 Co4 N5 O20 P5
Calculated formula	C5 H30.08 Co4 N5 O20 P5
Title of publication	A general synthetic method for MPO4 (M = Co, Fe, Mn) frameworks using deep-eutectic solvents
Authors of publication	Bryan Yonemoto; Zhuo-jia Lin; Feng Jiao
Journal of publication	Chem.Commun.
Year of publication	2012
Journal volume	48
Pages of publication	9132
a	26.631 ± 0.005 Å
b	7.6331 ± 0.0015 Å
c	6.812 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	1384.7 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	6
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1076
Weighted residual factors for all reflections included in the refinement	0.1159
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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