Crystallography Open Database

Information card for entry 7046332

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Coordinates	7046332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H68 Mo12 N9 O67 P3
Calculated formula	C16 H8 Mo12 N9 O67 P3
Title of publication	Construction of a new binding manner in carboxylic acid-functionalized phosphomolybdates.
Authors of publication	Wang, Jin; Shi, Wenjie; Li, Shujie; Mao, Qiyun; Ma, Pengtao; Niu, Jingyang; Wang, Jingping
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	24
Pages of publication	7949 - 7955
a	14.2999 ± 0.0006 Å
b	15.2346 ± 0.0006 Å
c	21.7715 ± 0.0009 Å
α	107.383 ± 0.001°
β	97.559 ± 0.001°
γ	110.405 ± 0.001°
Cell volume	4092.4 ± 0.3 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	0.0557
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1306
Weighted residual factors for all reflections included in the refinement	0.1377
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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