Crystallography Open Database

Information card for entry 4310935

Preview

Coordinates	4310935.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H72 Ag Cl N9 O4 P3
Calculated formula	C36 H72 Ag Cl N9 O4 P3
Title of publication	Cyclophosphazenes as Nodal Ligands in Coordination Polymers
Authors of publication	Philip I. Richards; Alexander Steiner
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	2810 - 2817
a	12.61 ± 0.003 Å
b	19.257 ± 0.005 Å
c	19.014 ± 0.005 Å
α	90°
β	108.153 ± 0.005°
γ	90°
Cell volume	4387.4 ± 1.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
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	0.1348
Residual factor for significantly intense reflections	0.072
Weighted residual factors for significantly intense reflections	0.1661
Weighted residual factors for all reflections included in the refinement	0.1802
Goodness-of-fit parameter for all reflections included in the refinement	0.972
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179148 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/09.	4310935.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310935.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310935.cif
2427	2010-11-10	../uploads/cif-deposit/cod/cif Adding structures of 4310935 via cif-deposit CGI script.	4310935.cif