Crystallography Open Database

Information card for entry 7231197

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Coordinates	7231197.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H8 Cd2 N0 O12
Calculated formula	C8 H8 Cd2 O12
Title of publication	Design and synthesis of nanoporous carbon materials using Cd-based homochiral metal‒organic frameworks as precursors for supercapacitor application
Authors of publication	Zhang, Guangju; Xiu, Siqi; Wei, Ying; Zhang, Qingguo; Cai, Kedi
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	31
Pages of publication	4364
a	7.5242 ± 0.0003 Å
b	7.9258 ± 0.0003 Å
c	19.5829 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1167.83 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0699
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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