Crystallography Open Database

Information card for entry 7229155

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Coordinates	7229155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co12 F8 H32 N4 O48 P12
Calculated formula	Co12 F8 H32 N4 O48 P12
Title of publication	Ionothermal synthesis of open-framework metal phosphates with a Kagome lattice network exhibiting canted anti-ferromagnetism
Authors of publication	Guangmei Wang; Martin Valldor; Bert Mallick; Anja-Verena Mudring
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	7417 - 7427
a	19.917 ± 0.004 Å
b	7.5116 ± 0.0015 Å
c	7.5942 ± 0.0015 Å
α	90°
β	102.76 ± 0.03°
γ	90°
Cell volume	1108.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.046
Residual factor for significantly intense reflections	0.0333
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0826
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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