Crystallography Open Database

Information card for entry 7714971

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Coordinates	7714971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H22 Al2 N2 O20 P4
Calculated formula	C6 H22 Al2 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	8.6163 ± 0.0014 Å
b	9.7354 ± 0.0017 Å
c	12.3722 ± 0.0018 Å
α	90°
β	93.861 ± 0.015°
γ	90°
Cell volume	1035.5 ± 0.3 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 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	0.0731
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.1146
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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