Crystallography Open Database

Information card for entry 1563617

Preview

Coordinates	1563617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 N2 O7 P2 Sn3
Calculated formula	C10 H8 N2 O7 P2 Sn3
Title of publication	Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Authors of publication	Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	5
Pages of publication	1165 - 1173
a	7.2406 ± 0.0014 Å
b	9.9524 ± 0.0019 Å
c	12.604 ± 0.003 Å
α	104.51 ± 0.011°
β	90.326 ± 0.011°
γ	110.897 ± 0.011°
Cell volume	816.9 ± 0.3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.107
Weighted residual factors for all reflections included in the refinement	0.1091
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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