Crystallography Open Database

Information card for entry 7110877

Preview

Coordinates	7110877.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Pentamethylmolybdenum(V)
Chemical name	Pentamethylmolybdenum(V)
Formula	C5 H15 Mo
Calculated formula	C5 H15 Mo
Title of publication	Pentamethylmolybdenum
Authors of publication	Roessler, Beatrice; Kleinhenz, Sven; Seppelt, Konrad
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	12
Pages of publication	1039
a	7.68 ± 0.002 Å
b	7.68 ± 0.002 Å
c	6.49 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	382.8 ± 0.18 Å³
Cell temperature	130 K
Ambient diffraction temperature	130 K
Number of distinct elements	3
Space group number	79
Hermann-Mauguin space group symbol	I 4
Hall space group symbol	I 4
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0446
Weighted residual factors for all reflections included in the refinement	0.0446
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180222 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/08.	7110877.cif
95991	2014-01-28	cif/ Adding structures of 7110877, 7110878 via cif-deposit CGI script.	7110877.cif