Crystallography Open Database

Information card for entry 7046927

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Coordinates	7046927.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H159 Na O29 Sn13
Calculated formula	C64 H153 Na O29 Sn13
SMILES	C(CCC)[Sn]1234[O]56[Na]78[O]9%10[Sn]%11%12%13([O](C)[Sn]%14%159([O](C)[Sn]9%10(CCCC)([O]%11C)O[Sn]5(CCCC)([O]2C)([O](C)[Sn]26(CCCC)([O]1C)O[Sn]15(O9)([O]([Sn]69%10([O]%11[Sn]([O]3[Sn]3%16([O]%177[Sn]%11(O[Sn](O%15)([O]1C)([O]9C)([O]85%10)CCCC)([O]([Sn]%17(CCCC)([O]3C)(O%13)O%14)C)(O%16)CCCC)(O4)CCCC)(OC)([O]26)CCCC)CCCC)C)CCCC)O%12)CCCC)CCCC
Title of publication	Alkyltin clusters: the less symmetric Keggin isomers.
Authors of publication	Hutchison, Danielle C.; Stern, Rebecca D.; Olsen, Morgan R.; Zakharov, Lev N.; Persson, Kristin A.; Nyman, May
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	29
Pages of publication	9804 - 9813
a	24.0683 ± 0.0008 Å
b	18.8014 ± 0.0006 Å
c	24.5975 ± 0.0007 Å
α	90°
β	113.891 ± 0.0017°
γ	90°
Cell volume	10177.1 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1315
Residual factor for significantly intense reflections	0.0857
Weighted residual factors for significantly intense reflections	0.2133
Weighted residual factors for all reflections included in the refinement	0.2601
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
229170 (current)	2019-11-17	cif/ Updating files of 7046925, 7046926, 7046927 Original log message: Adding full bibliography for 7046925--7046927.cif.	7046927.cif
208774	2018-07-03	cif/ Adding structures of 7046925, 7046926, 7046927 via cif-deposit CGI script.	7046927.cif