Crystallography Open Database

Information card for entry 7231852

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Coordinates	7231852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 N2 O8 Pb2
Calculated formula	C32 H16 N2 O8 Pb2
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	9.9328 ± 0.0007 Å
b	11.8804 ± 0.0009 Å
c	14.8808 ± 0.001 Å
α	84.722 ± 0.003°
β	72.677 ± 0.003°
γ	87.758 ± 0.003°
Cell volume	1669.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 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	0.0406
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0729
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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