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Information card for entry 4301613
Preview
Coordinates | 4301613.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C63 H95 Al2 N4 O2 Sn |
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Calculated formula | C63 H95 Al2 N4 O2 Sn |
Title of publication | Preparation and Structural Characterization of Molecular Al-O-Sn(II) and Al-O-Sn(IV) Compounds |
Authors of publication | Sharanappa Nembenna; Sanjay Singh; Anukul Jana; Herbert W. Roesky; Ying Yang; Hongqi Ye; Holger Ott; Dietmar Stalke |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 2273 - 2276 |
a | 8.9774 ± 0.0007 Å |
b | 18.0738 ± 0.0014 Å |
c | 20.4139 ± 0.0016 Å |
α | 74.815 ± 0.001° |
β | 82.505 ± 0.001° |
γ | 79.189 ± 0.001° |
Cell volume | 3128.3 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0425 |
Residual factor for significantly intense reflections | 0.0324 |
Weighted residual factors for significantly intense reflections | 0.0776 |
Weighted residual factors for all reflections included in the refinement | 0.081 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179054 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/16. |
4301613.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4301613.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4301613.cif |
1054 | 2010-03-28 | cif/4/ Adding data extracted in Inorg-Chem-2009_01-10/ processing. |
4301613.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.