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Information card for entry 7122920
Preview
Coordinates | 7122920.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | La2 O7 Pb4 |
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Calculated formula | La2 O7 Pb4 |
Title of publication | Identification and optical features of the Pb4Ln2O7 series (Ln = La, Gd, Sm, Nd), genuine 2D-van der Waals oxides. |
Authors of publication | Colmont, Marie; Lemoine, Kevin; Roussel, Pascal; Kabbour, Houria; Olchowka, Jacob; Henry, Natacha; Hagemann, Hans; Mentré, Olivier |
Journal of publication | Chemical Communications |
Year of publication | 2019 |
a | 7.7054 ± 0.001 Å |
b | 7.7262 ± 0.001 Å |
c | 10.1822 ± 0.001 Å |
α | 72.574 ± 0.01° |
β | 84.285 ± 0.01° |
γ | 61.737 ± 0.01° |
Cell volume | 508.77 ± 0.12 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0518 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for all reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.0405 |
Weighted residual factors for all reflections included in the refinement | 0.0401 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9535 |
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/7122920.html
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