Crystallography Open Database

Information card for entry 7717065

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Coordinates	7717065.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 Co Mo6 O25 S6
Calculated formula	C12 H36 Co Mo6 O25 S6
Title of publication	Polyoxometalate-supported Transition Metal Complexes for Oxidative Cross-Coupling of Amines and Alcohols
Authors of publication	Pardiwala, Ankita; Desai, Meghal A.; Jangir, Ritambhara
Journal of publication	Dalton Transactions
Year of publication	2024
a	8.6329 ± 0.0009 Å
b	9.2575 ± 0.0009 Å
c	12.2531 ± 0.0013 Å
α	94.763 ± 0.004°
β	93.152 ± 0.004°
γ	91.312 ± 0.004°
Cell volume	974.03 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 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	0.0578
Residual factor for significantly intense reflections	0.0558
Weighted residual factors for significantly intense reflections	0.138
Weighted residual factors for all reflections included in the refinement	0.1404
Goodness-of-fit parameter for all reflections included in the refinement	1.236
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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