Crystallography Open Database

Information card for entry 7231849

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Coordinates	7231849.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 Cd N2 O10
Calculated formula	C32 H16 Cd N2 O8
Title of publication	Metal-Organic Frameworks Based on Tetraphenylpyrazine Derived Tetracarboxylic Acid for Electrocatalytic Hydrogen Evolution Reaction and NACs Sensing
Authors of publication	wang, tao; Huang, Kun; Peng, Mengni; Li, Xianglin; Han, Defang; jing, linhai; Qin, Dabin
Journal of publication	CrystEngComm
Year of publication	2018
a	12.85 ± 0.004 Å
b	18.906 ± 0.006 Å
c	61.98 ± 0.03 Å
α	90°
β	90°
γ	90°
Cell volume	15058 ± 10 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0797
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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