Crystallography Open Database

Information card for entry 4334406

Preview

Coordinates	4334406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 Cl3 N5 P Sb
Calculated formula	C10 H18 Cl3 N5 P Sb
Title of publication	Conformationally Constrained N-Heterocyclic Phosphine-Diimine with Dual Functionality
Authors of publication	Georgios Mourgas; Martin Nieger; Daniela Förster; Dietrich Gudat
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4104 - 4112
a	23.3068 ± 0.0014 Å
b	9.4569 ± 0.0006 Å
c	15.772 ± 0.001 Å
α	90°
β	105.64 ± 0.002°
γ	90°
Cell volume	3347.6 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.04
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0504
Weighted residual factors for all reflections included in the refinement	0.0538
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
179447 (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 4/33/44.	4334406.cif
100225	2014-02-04	cif/ Adding structures of 4334406 via cif-deposit CGI script.	4334406.cif