Crystallography Open Database

Information card for entry 7239248

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Coordinates	7239248.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 Cu N6 O12
Calculated formula	C32 H24 Cu N6 O12
Title of publication	Organic cations controlling the nuclearity of copper(ii) 2,5-pyridinedicarboxylates
Authors of publication	Shankar, Krapa; Das, Babulal; Baruah, Jubaraj B.
Journal of publication	RSC Advances
Year of publication	2013
Journal volume	3
Journal issue	48
Pages of publication	26220
a	6.6726 ± 0.0004 Å
b	10.795 ± 0.001 Å
c	12.0764 ± 0.001 Å
α	65.544 ± 0.009°
β	79.053 ± 0.006°
γ	77.697 ± 0.006°
Cell volume	768.57 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.078
Residual factor for significantly intense reflections	0.0628
Weighted residual factors for significantly intense reflections	0.1779
Weighted residual factors for all reflections included in the refinement	0.1964
Goodness-of-fit parameter for all reflections included in the refinement	0.922
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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