Crystallography Open Database

Information card for entry 7024326

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Coordinates	7024326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H96 O21 P4 Sn6
Calculated formula	C55 H92 O21 P4 Sn6
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	12.437 ± 0.007 Å
b	12.829 ± 0.006 Å
c	14.246 ± 0.006 Å
α	63.359 ± 0.014°
β	82.908 ± 0.019°
γ	70.228 ± 0.019°
Cell volume	1910.8 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0438
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.1152
Weighted residual factors for all reflections included in the refinement	0.1211
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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