Crystallography Open Database

Information card for entry 7025759

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Coordinates	7025759.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H45 Fe2 N3 O10 Sn
Calculated formula	C28 H45 Fe2 N3 O10 Sn
Title of publication	The synthesis and reaction chemistry of new amino-functionalised tin(II) alkoxides.
Authors of publication	Hollingsworth, Nathan; Kociok-Köhn, Gabriele; Molloy, Kieran C.; Sudlow, Anna L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	23
Pages of publication	5446 - 5452
a	17.6942 ± 0.0002 Å
b	11.9303 ± 0.0001 Å
c	34.1942 ± 0.0004 Å
α	90°
β	95.54 ± 0.001°
γ	90°
Cell volume	7184.58 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.1033
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0922
Goodness-of-fit parameter for all reflections included in the refinement	0.957
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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