Crystallography Open Database

Information card for entry 4324691

Preview

Coordinates	4324691.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H28 N11 P
Calculated formula	C22 H28 N11 P
Title of publication	Carbophosphazene-Supported Ligand Systems Containing Pyrazole/Guanidine Coordinating Groups
Authors of publication	Vadapalli Chandrasekhar; Venkatasubbiah Krishnan; Ramachandran Azhakar; Tapas Senapati; Atanu Dey; R. Suriya Narayanan
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	2568 - 2579
a	29.729 ± 0.005 Å
b	10.744 ± 0.002 Å
c	15.486 ± 0.003 Å
α	90°
β	100.29 ± 0.02°
γ	90°
Cell volume	4866.8 ± 1.6 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0833
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
179349 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/46.	4324691.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4324691.cif
42923	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4324691 via cif-deposit CGI script.	4324691.cif