Crystallography Open Database

Information card for entry 1513677

Preview

Coordinates	1513677.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H25 F3 N O3 P S Si
Calculated formula	C16 H25 F3 N O3 P S Si
Title of publication	Diatomic PN ‒ trapped in a cyclo-tetraphosphazene
Authors of publication	Hering, Christian; Schulz, Axel; Villinger, Alexander
Journal of publication	Chemical Science
Year of publication	2014
Journal volume	5
Journal issue	3
Pages of publication	1064
a	8.7479 ± 0.0003 Å
b	10.5358 ± 0.0004 Å
c	42.6705 ± 0.0014 Å
α	90°
β	93.724 ± 0.002°
γ	90°
Cell volume	3924.5 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
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	0.1195
Residual factor for significantly intense reflections	0.055
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.136
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1513677.cif
105105	2014-03-11	cif/ Adding structures of 1513673, 1513674, 1513675, 1513676, 1513677, 1513678, 1513679, 1513680, 1513681, 1513682 via cif-deposit CGI script.	1513677.cif