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Information card for entry 7003930
Preview
Coordinates | 7003930.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C94 H178 O21 Sr4 Ti2 |
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Calculated formula | C94 H168 O21 Sr4 Ti2 |
Title of publication | Heteroleptic metal alkoxide “oxoclusters” as molecular models for the sol‒gel synthesis of perovskite nanoparticles for bio-imaging applications |
Authors of publication | Seisenbaeva, Gulaim A.; Kessler, Vadim G.; Pazik, Robert; Strek, Wieslaw |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 26 |
Pages of publication | 3412 - 3421 |
a | 14.268 ± 0.002 Å |
b | 15.312 ± 0.002 Å |
c | 15.977 ± 0.002 Å |
α | 64.884 ± 0.002° |
β | 63.786 ± 0.003° |
γ | 78.787 ± 0.003° |
Cell volume | 2835.3 ± 0.7 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1969 |
Residual factor for significantly intense reflections | 0.0655 |
Weighted residual factors for significantly intense reflections | 0.1104 |
Weighted residual factors for all reflections included in the refinement | 0.1196 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7003930.html
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