Crystallography Open Database

Information card for entry 7062308

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Coordinates	7062308.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H62 Mo3 N12 O15 S
Calculated formula	C55 H62 Mo3 N12 O15 S
Title of publication	Trinuclear dioxidomolybdenum(vi) complexes derived from benzene-1,3,5-tricarbohydrazide and study of the catalytic activity
Authors of publication	Maurya, Mannar R.; Singh, Devesh; Avecilla, Fernando; Sharma, Akhilesh; Gupta, Puneet
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	13
Pages of publication	6114 - 6134
a	14.1056 Å
b	14.2433 Å
c	16.2004 Å
α	101.405°
β	92.74°
γ	96.302°
Cell volume	3163.2 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 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	0.1529
Residual factor for significantly intense reflections	0.1075
Weighted residual factors for significantly intense reflections	0.2902
Weighted residual factors for all reflections included in the refinement	0.3236
Goodness-of-fit parameter for all reflections included in the refinement	1.0506
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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