Crystallography Open Database

Information card for entry 4319188

4319187 << 4319188 >> 4319189

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Coordinates	4319188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H11 Al F N O4 P
Calculated formula	C4 H11 Al F N O4 P
Title of publication	A New Fluoroaluminophosphate Chain with an Al/P Ratio of Unity
Authors of publication	Wenfu Yan; Jihong Yu; Zhan Shi; Ruren Xu
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	379 - 383
a	5.0306 ± 0.0008 Å
b	9.3626 ± 0.0015 Å
c	10.6131 ± 0.0017 Å
α	65.949 ± 0.004°
β	88.218 ± 0.004°
γ	77.19°
Cell volume	444.13 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0783
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for significantly intense reflections	0.1536
Weighted residual factors for all reflections included in the refinement	0.1644
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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