Crystallography Open Database

Information card for entry 7223247

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Coordinates	7223247.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H10 Cd N2 O6
Calculated formula	C13 H10 Cd N2 O6
Title of publication	Dynamic metal‒organic frameworks: syntheses, characterizations, sorption studies and their hydrolytic inter-conversion
Authors of publication	Bhattacharya, Biswajit; Halder, Arijit; Maity, Dilip Kumar; Ghoshal, Debajyoti
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	22
Pages of publication	4074
a	22.4577 ± 0.0011 Å
b	11.3406 ± 0.0005 Å
c	12.0773 ± 0.0005 Å
α	90°
β	113.556 ± 0.003°
γ	90°
Cell volume	2819.6 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
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	0.0266
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0613
Weighted residual factors for all reflections included in the refinement	0.0627
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	Yes
Has F_obs	No

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