Crystallography Open Database

Information card for entry 4319299

4319298 << 4319299 >> 4319300

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Coordinates	4319299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H5 N4 O3 P Zn
Calculated formula	C2 H5 N4 O3 P Zn
Title of publication	Pseudopyramidal Building Units in Mixed Inorganic/Organic Network Solids: Syntheses, Structures, and Properties of α- and β-ZnHPO3.N4C2H4
Authors of publication	William T. A. Harrison; Mark L. F. Phillips; Jesse Stanchfield; Tina M. Nenoff
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	895 - 899
a	14.5092 ± 0.0009 Å
b	10.5464 ± 0.0006 Å
c	10.3342 ± 0.0006 Å
α	90°
β	114.29 ± 0.001°
γ	90°
Cell volume	1441.35 ± 0.15 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.034
Goodness-of-fit parameter for significantly intense reflections	1.0871
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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