Crystallography Open Database

Information card for entry 7037579

Preview

Coordinates	7037579.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H37 Mn4 O61 P V18
Calculated formula	Mn4 O61 P V18
Title of publication	Design and synthesis of purely inorganic 3D frameworks composed of reduced vanadium clusters and manganese linkers.
Authors of publication	Zhou, Yang-Yang; Yao, Shuang; Yan, Jing-Hui; Chen, Li; Wang, Ting-Ting; Wang, Chun-Jie; Zhang, Zhi-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	47
Pages of publication	20435 - 20440
a	29.0398 ± 0.0013 Å
b	29.0398 ± 0.0013 Å
c	24.4712 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	20637 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0962
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.2128
Weighted residual factors for all reflections included in the refinement	0.2562
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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