Crystallography Open Database

Information card for entry 7024328

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Coordinates	7024328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 As N O6 Sn
Calculated formula	C14 H22 As N O6 Sn
Title of publication	Monoorganooxotin cage, diorganotin ladders, diorganotin double chain and triorganotin single chain formed with phosphonate and arsonate ligands.
Authors of publication	Xie, Yun-Peng; Ma, Jian-Fang; Yang, Jin; Su, Min-Zhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	6
Pages of publication	1568 - 1575
a	21.3171 ± 0.001 Å
b	16.9883 ± 0.0011 Å
c	12.327 ± 0.0015 Å
α	90 ± 0.002°
β	122.929 ± 0.002°
γ	90 ± 0.002°
Cell volume	3746.9 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.0707
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1396
Weighted residual factors for all reflections included in the refinement	0.1535
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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