Crystallography Open Database

Information card for entry 4335592

Preview

Coordinates	4335592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H50 Cl10 Mo N2 O2 P2
Calculated formula	C38 H50 Cl10 Mo N2 O2 P2
Title of publication	Functionalization Reactions Characteristic of a Robust Bicyclic Diphosphane Framework
Authors of publication	Daniel Tofan; Manuel Temprado; Subhojit Majumdar; Carl D. Hoff; Christopher C. Cummins
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	8851 - 8864
a	13.838 ± 0.002 Å
b	18.902 ± 0.003 Å
c	19.269 ± 0.003 Å
α	90°
β	110.417 ± 0.003°
γ	90°
Cell volume	4723.5 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.0832
Weighted residual factors for all reflections included in the refinement	0.0879
Goodness-of-fit parameter for all reflections included in the refinement	1.141
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179458 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/55.	4335592.cif
101526	2014-02-14	cif/ Adding structures of 4335592 via cif-deposit CGI script.	4335592.cif