Crystallography Open Database

Information card for entry 4337771

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Coordinates	4337771.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H42 Co Cu2 N10 O5
Calculated formula	C42 H42 Co Cu2 N10 O5
Title of publication	Supramolecular 2D/3D Isomerism in a Compound Containing Heterometallic Cu(II)2Co(II) Nodes and Dicyanamide Bridges.
Authors of publication	Biswas, Saptarshi; Gómez-García, Carlos J; Clemente-Juan, Juan M; Benmansour, Samia; Ghosh, Ashutosh
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	5
Pages of publication	2441 - 2449
a	23.2919 ± 0.0009 Å
b	10.4559 ± 0.0004 Å
c	17.3059 ± 0.0007 Å
α	90°
β	97.357 ± 0.002°
γ	90°
Cell volume	4179.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1145
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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