Crystallography Open Database

Information card for entry 7231850

Preview

Coordinates	7231850.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H45 N4 O22 Sr3
Calculated formula	C64 H45 N4 O22 Sr3
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	11.9979 ± 0.0014 Å
b	17.366 ± 0.002 Å
c	17.573 ± 0.002 Å
α	83.274 ± 0.005°
β	75.95 ± 0.005°
γ	82.588 ± 0.004°
Cell volume	3508.2 ± 0.7 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 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	0.036
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.0847
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7231850.html