Crystallography Open Database

Information card for entry 7218175

Preview

Coordinates	7218175.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[N-(2-pyridinyle)diphenylephosphinic amide-kappa-O chlorotriphenyltin(IV)]
Formula	C35 H30 Cl N2 O P Sn
Calculated formula	C35 H30 Cl N2 O P Sn
Title of publication	Steric and electronic control over the structural diversity of N-(n-pyridinyl) diphenylphosphinic amides (n = 2 and 4) as difunctional ligands in triphenyltin(iv) adducts
Authors of publication	Gholivand, K.; Gholami, A.; Tizhoush, S. K.; Schenk, K. J.; Fadaei, F.; Bahrami, A.
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	84
Pages of publication	44509
a	57.264 ± 0.002 Å
b	9.8858 ± 0.0002 Å
c	22.2965 ± 0.0008 Å
α	90°
β	93.908 ± 0.003°
γ	90°
Cell volume	12592.7 ± 0.7 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/n 1
Hall space group symbol	-C 2yac
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0561
Weighted residual factors for all reflections included in the refinement	0.0602
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7218175.cif
124050	2014-09-20	cif/ Adding structures of 7218175, 7218176 via cif-deposit CGI script.	7218175.cif