Crystallography Open Database

Information card for entry 7041029

Preview

Coordinates	7041029.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H44 O4 Sn2
Calculated formula	C52 H44 O4 Sn2
SMILES	C(O[Sn]1[O](C(c2ccccc2)c2ccccc2)[Sn](OC(c2ccccc2)c2ccccc2)[O]1C(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Aerosol-assisted CVD of SnO from stannous alkoxide precursors.
Authors of publication	Hill, Michael S.; Johnson, Andrew L.; Lowe, John P.; Molloy, Kieran C.; Parish, James D.; Wildsmith, Thomas; Kingsley, Andrew L.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	45
Pages of publication	18252 - 18258
a	9.7376 ± 0.0007 Å
b	10.0924 ± 0.0006 Å
c	12.1457 ± 0.0009 Å
α	77.187 ± 0.006°
β	68.707 ± 0.007°
γ	87.128 ± 0.006°
Cell volume	1083.84 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0676
Residual factor for significantly intense reflections	0.0512
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1317
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190163 (current)	2017-01-09	cif/ Updating files of 7041028, 7041029 Original log message: Adding full bibliography for 7041028--7041029.cif.	7041029.cif
187541	2016-10-25	cif/ Adding structures of 7041028, 7041029 via cif-deposit CGI script.	7041029.cif