Crystallography Open Database

Information card for entry 7104083

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Coordinates	7104083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H52 Co7 Na6 O54 P12
Calculated formula	C12 H36 Co7 Na6 O54 P12
Title of publication	A two-step field-induced magnetic transition in a novel layered cobalt diphosphonate
Authors of publication	Yin, Ping; Gao, Song; Zheng, Li-Min; Wang, Zheming; Xin, Xin-Quan
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2003
Journal issue	9
Pages of publication	1076 - 1077
a	10.712 ± 0.002 Å
b	11.203 ± 0.002 Å
c	12.311 ± 0.003 Å
α	73.62 ± 0.03°
β	86.29 ± 0.03°
γ	86.74 ± 0.03°
Cell volume	1413.4 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0811
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1187
Weighted residual factors for all reflections included in the refinement	0.1327
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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