Crystallography Open Database

Information card for entry 7242334

Preview

Coordinates	7242334.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H101 Al3 Mo18 N18 O107 Zn5
Calculated formula	C12 H52 Al3 Mo18 N18 O92 Zn5
Title of publication	A series of A- and B-type Anderson compounds with Al, Te and Cr as centers by tuning different ligands: syntheses, electrochemical, photocatalytic and CO2RR properties
Authors of publication	Ying, Jun; Zhang, Baoyue; Tian, Aixiang; Wang, Xiuli
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	13
Pages of publication	2572 - 2581
a	34.86 ± 0.006 Å
b	11.53 ± 0.0019 Å
c	14.156 ± 0.003 Å
α	90°
β	102.602 ± 0.006°
γ	90°
Cell volume	5552.7 ± 1.8 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	7
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.1055
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
265968 (current)	2021-06-05	cif/ Updating files of 7242334, 7242335, 7242336, 7242337, 7242338, 7242339 Original log message: Adding full bibliography for 7242334--7242339.cif.	7242334.cif
262368	2021-03-03	cif/ Adding structures of 7242334, 7242335, 7242336, 7242337, 7242338, 7242339 via cif-deposit CGI script.	7242334.cif