Crystallography Open Database

Information card for entry 2000090

2000089 << 2000090 >> 2000091

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Coordinates	2000090.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H16 N2 O8 P2
Calculated formula	C3 H16 N2 O8 P2
Title of publication	Structure du diammonium-1,3 propane bis(dihydrogénomonophosphate)
Authors of publication	Kamoun, S.; Jouini, A.; Daoud, A.; Durif, A.; Guitel, J. C.
Journal of publication	Acta Crystallographica, Section C: Crystal Structure Communications
Year of publication	1992
Journal volume	48
Journal issue	1
Pages of publication	133 - 135
a	18.543 ± 0.003 Å
b	4.561 ± 0.004 Å
c	15.342 ± 0.003 Å
α	90°
β	129.14 ± 0.01°
γ	90°
Cell volume	1006.38 Å³
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.027
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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