Crystallography Open Database

Information card for entry 7024327

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Coordinates	7024327.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H69 O9 P3 Sn3
Calculated formula	C42 H63 O9 P3 Sn3
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	14.794 ± 0.003 Å
b	21.87 ± 0.005 Å
c	17.051 ± 0.004 Å
α	90°
β	109.379 ± 0.008°
γ	90°
Cell volume	5204 ± 2 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0857
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1374
Weighted residual factors for all reflections included in the refinement	0.1605
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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