Crystallography Open Database

Information card for entry 4304993

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Coordinates	4304993.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C297.32 H324 Mn32 N4 O117 P16
Calculated formula	C148.66 H162 Mn16 N2 O58.5 P8
Title of publication	Solvothermal Synthesis and Characterization of Two High-Nuclearity Mixed-Valent Manganese Phosphonate Clusters
Authors of publication	Sanjit Konar; Abraham Clearfield
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3489 - 3491
a	18.777 ± 0.006 Å
b	20.334 ± 0.007 Å
c	25.575 ± 0.008 Å
α	79.139 ± 0.006°
β	75.266 ± 0.006°
γ	82.242 ± 0.006°
Cell volume	9236 ± 5 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.1611
Residual factor for significantly intense reflections	0.0821
Weighted residual factors for significantly intense reflections	0.2036
Weighted residual factors for all reflections included in the refinement	0.264
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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