Crystallography Open Database

Information card for entry 2003113

2003112 << 2003113 >> 2003114

Preview

Coordinates	2003113.cif
Original IUCr paper	HTML

Structure parameters

Formula	C H8 N O4 P
Calculated formula	C H8 N O4 P
Title of publication	<i>Ab Initio</i> Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data
Authors of publication	Antonia Neels; Helen Stoeckli-Evans; Jochen Neels; Abraham Clearfield; Damodara Poojary
Journal of publication	Acta Crystallographica Section B
Year of publication	1998
Journal volume	54
Journal issue	4
Pages of publication	478 - 484
a	9.9645 ± 0.0004 Å
b	7.1801 ± 0.0003 Å
c	7.8897 ± 0.0003 Å
α	90°
β	96.243 ± 0.003°
γ	90°
Cell volume	561.13 ± 0.04 Å³
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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