Crystallography Open Database

Information card for entry 2011331

2011330 << 2011331 >> 2011332

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Coordinates	2011331.cif
Original IUCr paper	HTML

Structure parameters

Formula	C5 H17 Al N2 O8 P2
Calculated formula	C5 H17 Al N2 O8 P2
SMILES	[Al]1OP(=O)([O-])O[Al](OP(=O)(O1)[O-])(OP(=O)(O)[O-])OP(=O)(O)[O-].[NH3+]CCCCC[NH3+].[NH3+]CCCCC[NH3+]
Title of publication	[H~3~N(CH~2~)~5~NH~3~].AlP~2~O~8~H, a one-dimensional aluminophosphate
Authors of publication	Phan Thanh, S.; Marrot, J.; Renaudin, J.; Maisonneuve, V.
Journal of publication	Acta Crystallographica, Section C
Year of publication	2000
Journal volume	56
Journal issue	9
Pages of publication	1073 - 1074
a	7.8783 ± 0.0002 Å
b	10.4689 ± 0.0001 Å
c	16.068 ± 0.0004 Å
α	90°
β	95.147 ± 0.001°
γ	90°
Cell volume	1319.9 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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