Crystallography Open Database

Information card for entry 4509811

Preview

Coordinates	4509811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H46 Cd Cl2 N6 O2
Calculated formula	C39 H42 Cd Cl2 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	16.516 ± 0.004 Å
b	26.779 ± 0.006 Å
c	17.705 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	7831 ± 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	0.0998
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0819
Weighted residual factors for all reflections included in the refinement	0.0988
Goodness-of-fit parameter for all reflections included in the refinement	0.989
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4509811.cif
97507	2014-01-29	cif/ Adding structures of 4509811 via cif-deposit CGI script.	4509811.cif