Crystallography Open Database

Information card for entry 4319298

4319297 << 4319298 >> 4319299

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Coordinates	4319298.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	9.7718 ± 0.0005 Å
b	8.2503 ± 0.0004 Å
c	9.2491 ± 0.0005 Å
α	90°
β	104.146 ± 0.001°
γ	90°
Cell volume	723.05 ± 0.06 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0233
Weighted residual factors for significantly intense reflections	0.0252
Goodness-of-fit parameter for significantly intense reflections	1.0848
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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