Crystallography Open Database

Information card for entry 4500313

Preview

Coordinates	4500313.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H29 Cd Cl3 N9 O10 P
Calculated formula	C19 H29 Cd Cl3 N9 O10 P
Title of publication	Carbophosphazene-Based Multisite Coordination Ligands: Metalation Studies on the Pyridyloxy Carbophosphazene, [NC(NMe2)]2[NP(p-OC5H4N)2]
Authors of publication	Chandrasekhar, Vadapalli; Senapati, Tapas; Dey, Atanu; Hossain, Sakiat; Gopal, Kandasamy
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	5
Pages of publication	1512
a	8.661 ± 0.005 Å
b	14.334 ± 0.005 Å
c	15.004 ± 0.005 Å
α	61.642 ± 0.005°
β	78.645 ± 0.005°
γ	78.346 ± 0.005°
Cell volume	1594.3 ± 1.2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0668
Weighted residual factors for significantly intense reflections	0.182
Weighted residual factors for all reflections included in the refinement	0.2014
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
179534 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/03.	4500313.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500313.cif
34443	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500312, 4500313, 4500314, 4500315, 4500316, 4500317 via cif-deposit CGI script.	4500313.cif