Crystallography Open Database

Information card for entry 7232147

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Coordinates	7232147.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H40 Mo2 N4 O21
Calculated formula	C34 H28 Mo2 N4 O21
Title of publication	Molybdenum imidazole citrate and bipyridine homocitrate in different oxidation states ‒ balance between coordinated α-hydroxy and α-alkoxy groups
Authors of publication	Wang, Si-Yuan; Zhou, Zhao-Hui
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	1
Pages of publication	519
a	11.669 ± 0.0015 Å
b	13.2521 ± 0.0012 Å
c	15.392 ± 0.002 Å
α	97.117 ± 0.009°
β	104.178 ± 0.011°
γ	115.42 ± 0.011°
Cell volume	2011.7 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1083
Residual factor for significantly intense reflections	0.0769
Weighted residual factors for significantly intense reflections	0.2138
Weighted residual factors for all reflections included in the refinement	0.2387
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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