Crystallography Open Database

Information card for entry 7033037

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Coordinates	7033037.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cadmiumfurandicarboxylate
Formula	C14 H14 Cd1.5 N O11
Calculated formula	C14 H14 Cd1.5 N O11
Title of publication	The role of solvents in framework dimensionality and their effect on band gap energy.
Authors of publication	Asha, K. S.; Kavyasree, P. R.; George, Anu; Mandal, Sukhendu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	3
Pages of publication	1009 - 1016
a	9.4327 ± 0.0002 Å
b	10.1954 ± 0.0002 Å
c	11.2452 ± 0.0002 Å
α	63.983 ± 0.001°
β	73.212 ± 0.001°
γ	83.22 ± 0.001°
Cell volume	930.39 ± 0.03 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0639
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for significantly intense reflections	0.1395
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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