Crystallography Open Database

Information card for entry 7242338

Preview

Coordinates	7242338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H126 Cu6 Mo18 N24 O96 Te3
Calculated formula	C60 H92 Cu6 Mo18 N24 O84 Te3
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	13.9321 ± 0.0007 Å
b	15.22 ± 0.0008 Å
c	16.7345 ± 0.0009 Å
α	77.324 ± 0.001°
β	70.349 ± 0.001°
γ	80.349 ± 0.001°
Cell volume	3243.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0937
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1039
Weighted residual factors for all reflections included in the refinement	0.1222
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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
288155 (current)	2023-12-07	cif/ Corrected the misspelt variants of the '_exptl_absorpt_process_details' data name in entries 1505873, 1544991, 4073643, 4305165, 7010138, 7010142, 7024176, 7114930, 7242338.	7242338.cif
265968	2021-06-05	cif/ Updating files of 7242334, 7242335, 7242336, 7242337, 7242338, 7242339 Original log message: Adding full bibliography for 7242334--7242339.cif.	7242338.cif
262368	2021-03-03	cif/ Adding structures of 7242334, 7242335, 7242336, 7242337, 7242338, 7242339 via cif-deposit CGI script.	7242338.cif