Crystallography Open Database

Information card for entry 4337773

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Coordinates	4337773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 Co Cu2 N10 O4
Calculated formula	C38 H32 Co Cu2 N10 O4
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	11.447 ± 0.005 Å
b	11.447 ± 0.005 Å
c	24.454 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	2775 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1026
Weighted residual factors for all reflections included in the refinement	0.1117
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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