Crystallography Open Database

Information card for entry 7243048

Preview

Coordinates	7243048.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H44 N2 Ni3 O28
Calculated formula	C28 H44 N2 Ni3 O28
Title of publication	Proton conductivities of four low dimensional MOFs: affected by the amount of chelated ligands
Authors of publication	Zhou, Chuan-Cong; Liu, Hou-Ting; Ding, Li; Lu, Jing; Wang, Su-Na; Li, Yun-Wu
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	29
Pages of publication	5106 - 5115
a	7.0276 ± 0.0011 Å
b	11.7785 ± 0.0014 Å
c	13.2567 ± 0.0017 Å
α	114.548 ± 0.012°
β	94.882 ± 0.012°
γ	103.487 ± 0.012°
Cell volume	949.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.1271
Residual factor for significantly intense reflections	0.0795
Weighted residual factors for significantly intense reflections	0.2207
Weighted residual factors for all reflections included in the refinement	0.2572
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7243048.html