Crystallography Open Database

Information card for entry 4339403

Preview

Coordinates	4339403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H52 O4 P2 Sr
Calculated formula	C40 H52 O4 P2 Sr
Title of publication	Bis(diphenylphosphido) derivatives of the heavier group 2 elements.
Authors of publication	Crimmin, Mark R.; Barrett, Anthony G. M.; Hill, Michael S.; Hitchcock, Peter B.; Procopiou, Panayiotis A.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	24
Pages of publication	10410 - 10415
a	11.7671 ± 0.0002 Å
b	16.0751 ± 0.0004 Å
c	20.9647 ± 0.0005 Å
α	90°
β	104.127 ± 0.001°
γ	90°
Cell volume	3845.69 ± 0.15 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0589
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.079
Weighted residual factors for all reflections included in the refinement	0.0873
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179497 (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 4/33/94.	4339403.cif
117313	2014-06-14	cif/ Adding structures of 4339402, 4339403, 4339404, 4339405, 4339406 via cif-deposit CGI script.	4339403.cif