Crystallography Open Database

Information card for entry 7000436

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Coordinates	7000436.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H116 Mn15 N0 O78 P4
Calculated formula	C40 H81.96 Mn15 O78 P4
Title of publication	Synthesis and characterization of a series of manganese phosphonate complexes with various valences and nuclearity
Authors of publication	Wang, Mei; Ma, Chengbing; Wen, Huimin; Chen, Changneng
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	6
Pages of publication	994 - 1003
a	16.702 ± 0.006 Å
b	16.702 ± 0.006 Å
c	21.008 ± 0.011 Å
α	90°
β	90°
γ	120°
Cell volume	5075 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1882
Weighted residual factors for all reflections included in the refinement	0.1915
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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