Crystallography Open Database

Information card for entry 1563618

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Coordinates	1563618.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 N4 O13 P4 Sn4
Calculated formula	C24 H24 N4 O13 P4 Sn4
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	18.955 ± 0.003 Å
b	9.7543 ± 0.0014 Å
c	17.833 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3297.2 ± 0.9 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0625
Weighted residual factors for all reflections included in the refinement	0.0692
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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