Crystallography Open Database

Information card for entry 4509804

Preview

Coordinates	4509804.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H34 Cl2 Co N4 O3
Calculated formula	C26 H28 Cl2 Co N4 O3
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	17.187 ± 0.001 Å
b	17.187 ± 0.001 Å
c	42.299 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	12494.8 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.2449
Residual factor for significantly intense reflections	0.13
Weighted residual factors for significantly intense reflections	0.3992
Weighted residual factors for all reflections included in the refinement	0.4657
Goodness-of-fit parameter for all reflections included in the refinement	1.465
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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