Crystallography Open Database

Information card for entry 1513679

Preview

Coordinates	1513679.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36.81 H51.21 Mo N4 O3 P4
Calculated formula	C36.807 H51.208 Mo N4 O3 P4
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	9.1199 ± 0.0003 Å
b	13.8435 ± 0.0005 Å
c	17.1181 ± 0.0007 Å
α	70.892 ± 0.002°
β	88.485 ± 0.002°
γ	89.599 ± 0.002°
Cell volume	2041.39 ± 0.13 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0807
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1118
Weighted residual factors for all reflections included in the refinement	0.1217
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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.	1513679.cif
105105	2014-03-11	cif/ Adding structures of 1513673, 1513674, 1513675, 1513676, 1513677, 1513678, 1513679, 1513680, 1513681, 1513682 via cif-deposit CGI script.	1513679.cif