Crystallography Open Database

Information card for entry 7218496

Preview

Coordinates	7218496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H64 N9 O20 P3 Sn2
Calculated formula	C64 H64 N9 O20 P3 Sn2
Title of publication	Cyclophosphazene-Organostannoxane Hybrid Motifs in Polymeric and Molecular Systems
Authors of publication	Chandrasekhar, Vadapalli; Kundu, Subrata; Mohapatra, Chandrajeet
Journal of publication	RSC Adv.
Year of publication	2014
a	11.378 ± 0.005 Å
b	14.319 ± 0.005 Å
c	23.323 ± 0.005 Å
α	82.037 ± 0.005°
β	79.189 ± 0.005°
γ	68.015 ± 0.005°
Cell volume	3451 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.059
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1294
Weighted residual factors for all reflections included in the refinement	0.1544
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180515 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/84.	7218496.cif
125353	2014-10-15	cif/ Adding structures of 7218496, 7218497 via cif-deposit CGI script.	7218496.cif