Crystallography Open Database

Information card for entry 4509803

Preview

Coordinates	4509803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H14 Cl2 Co N2
Calculated formula	C13 H14 Cl2 Co N2
Title of publication	Crystallization Behavior of Coordination Polymers. 1. Kinetic and Thermodynamic Features of 1,3-Bis(4-pyridyl)propane/MCl2Systems
Authors of publication	Carlucci, Lucia; Ciani, Gianfranco; García-Ruiz, Juan Manuel; Moret, Massimo; Proserpio, Davide M.; Rizzato, Silvia
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	12
Pages of publication	5024
a	5.189 ± 0.001 Å
b	12.98 ± 0.001 Å
c	10.493 ± 0.001 Å
α	90°
β	93.589 ± 0.002°
γ	90°
Cell volume	705.35 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.0681
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
179634 (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 4/50/98.	4509803.cif
97499	2014-01-29	cif/ Adding structures of 4509803 via cif-deposit CGI script.	4509803.cif