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Information card for entry 4332190
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4332190.cif |
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Original paper (by DOI) | HTML |
Formula | Na1.55 O6 Pr2.45 Rh |
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Calculated formula | Na1.552 O6 Pr2.448 Rh |
Title of publication | Single-Crystal Structure of the 2H-Related Perovskites (A3-xNax)NaBO6(A = La, Pr, Nd; B = Rh, Pt) |
Authors of publication | Macquart, René B.; Gemmill, William R.; Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 11 |
Pages of publication | 4391 - 4395 |
a | 9.3534 ± 0.0002 Å |
b | 9.3534 ± 0.0002 Å |
c | 11.3386 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 859.07 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Residual factor for all reflections | 0.0322 |
Residual factor for significantly intense reflections | 0.0279 |
Weighted residual factors for significantly intense reflections | 0.0446 |
Weighted residual factors for all reflections included in the refinement | 0.0453 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.263 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4332190.html
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