Crystallography Open Database

Information card for entry 4110627

Preview

Coordinates	4110627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H30 Cl4 Cu2 N14 O3 P2
Calculated formula	C25 H30 Cl4 Cu2 N14 O3 P2
Title of publication	Cyclocarbophosphazene-Containing Tetrameric Assemblies Formed by the Mediation of P-O-P and P-O-Cu Linkages
Authors of publication	Vadapalli Chandrasekhar; Ramachandran Azhakar; Venkatasubbaiah Krishnan; Arunachalampillai Athimoolam; Balasubramanian Murugesa Pandian
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	6802 - 6803
a	14.9612 ± 0.001 Å
b	14.2852 ± 0.001 Å
c	16.87 ± 0.0011 Å
α	90°
β	98.329 ± 0.002°
γ	90°
Cell volume	3567.5 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1233
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.1485
Weighted residual factors for all reflections included in the refinement	0.1707
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
178877 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/06.	4110627.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4110627.cif
59427	2012-06-06	cif/ Adding structures of 4110627 via cif-deposit CGI script.	4110627.cif