Crystallography Open Database

Information card for entry 7714972

Preview

Coordinates	7714972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H22 Ga2 N2 O20 P4
Calculated formula	C6 H22 Ga2 N2 O20 P4
Title of publication	New group IIIA metal phosphate-oxalates containing dimethylammonium cations with proton conductivity.
Authors of publication	Pan, Tian-Yu; Wen, Wei-Yang; Ma, Wen; Zheng, Shou-Tian; Feng, Mei-Ling; Huang, Xiao-Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	5
Pages of publication	2318 - 2323
a	8.5858 ± 0.001 Å
b	9.7952 ± 0.0013 Å
c	12.5984 ± 0.0015 Å
α	90°
β	94.08 ± 0.012°
γ	90°
Cell volume	1056.8 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0721
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	1.056
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
289473 (current)	2024-02-04	cif/ Updating files of 7714971, 7714972, 7714973 Original log message: Adding full bibliography for 7714971--7714973.cif.	7714972.cif
289040	2024-01-12	cif/ Adding structures of 7714971, 7714972, 7714973 via cif-deposit CGI script.	7714972.cif