Crystallography Open Database

Information card for entry 4000256

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Coordinates	4000256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H3 O5 P Sn
Calculated formula	C1.6 H1.6 O4 P0.8 Sn0.8
Journal of publication	Chemistry of Materials
Year of publication	2003
a	5.49 ± 0.002 Å
b	4.89 ± 0.002 Å
c	21.884 ± 0.009 Å
α	90°
β	90.505 ± 0.007°
γ	90°
Cell volume	587.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0357
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0703
Weighted residual factors for all reflections included in the refinement	0.0723
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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