Crystallography Open Database

Information card for entry 7717369

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Coordinates	7717369.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H75 Cl3 Co Mo N4 O2
Calculated formula	C52 H75 Cl3 Co Mo N4 O2
Title of publication	Synthesis and electrochemical properties of molybdenum nitrido complexes supported by redox-active NHC and MIC ligands.
Authors of publication	Leitner, Daniel; Neururer, Florian R.; Hohloch, Stephan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	2
Pages of publication	582 - 594
a	11.2229 ± 0.0008 Å
b	18.4476 ± 0.0014 Å
c	51.454 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	10652.8 ± 1.4 Å³
Cell temperature	153 K
Ambient diffraction temperature	153 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0606
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.0922
Weighted residual factors for all reflections included in the refinement	0.098
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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