Crystallography Open Database

Information card for entry 4316797

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Coordinates	4316797.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cp2Co[Tp(iPr)MoO2(OAr-CONHPh(4-Cl)-2)]
Formula	C43 H50 B Cl Co Mo N8 O4
Calculated formula	C43 H50 B Cl Co Mo N8 O4
Title of publication	cis-Dioxo- and cis-(Hydroxo)oxo-Mo(V) Complexes Stabilized by Intramolecular Hydrogen-Bonding
Authors of publication	Victor W. L. Ng; Michelle K. Taylor; Jonathan M. White; Charles G. Young
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	9460 - 9469
a	24.1593 ± 0.0006 Å
b	11.0661 ± 0.0002 Å
c	34.8794 ± 0.0002 Å
α	90°
β	113.643 ± 0.002°
γ	90°
Cell volume	8542.3 ± 0.3 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0397
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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