Crystallography Open Database

Information card for entry 4509802

Preview

Coordinates	4509802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H46 Cl2 Co N6 O2
Calculated formula	C39 H42 Cl2 Co N6 O2
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	16.58 ± 0.003 Å
b	27.108 ± 0.003 Å
c	17.122 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	7695 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Residual factor for all reflections	0.1142
Residual factor for significantly intense reflections	0.0763
Weighted residual factors for significantly intense reflections	0.2102
Weighted residual factors for all reflections included in the refinement	0.2401
Goodness-of-fit parameter for all reflections included in the refinement	0.983
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	4509802.cif
97498	2014-01-29	cif/ Adding structures of 4509802 via cif-deposit CGI script.	4509802.cif