Crystallography Open Database

Information card for entry 4080665

Preview

Coordinates	4080665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 B Cl2 F4 Mo
Calculated formula	C10 H10 B Cl2 F4 Mo
SMILES	[B](F)(F)(F)[F-].[cH]12[cH]3[cH]4[Mo]5678913([cH]1[cH]5[cH]8[cH]9[cH]61)([cH]2[cH]47)(Cl)Cl
Title of publication	Aqueous Chemistry of the Metallocene [Cp2MoCl2]BF4: Evidence of Autocatalytic Molybdenum(V) Reduction in Water
Authors of publication	Kuo, Louis Y.; Shari’ati, Yusef A.; Valente, Edward J.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	10
Pages of publication	2902
a	9.5714 ± 0.0003 Å
b	6.864 ± 0.0002 Å
c	9.3036 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	611.23 ± 0.03 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	6
Space group number	59
Hermann-Mauguin space group symbol	P m n m :2
Hall space group symbol	-P 2c 2a
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.023
Weighted residual factors for significantly intense reflections	0.0532
Weighted residual factors for all reflections included in the refinement	0.0546
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178695 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/06.	4080665.cif
87258	2013-07-14	cif/ Adding structures of 4080665, 4080666 via cif-deposit CGI script.	4080665.cif