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Information card for entry 7053587
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Coordinates | 7053587.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H24 Mn N2 O7 P2 |
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Calculated formula | C26 H24 Mn N2 O7 P2 |
Title of publication | N-Carbazolylmethylphosphonic acid—synthesis, metal coordination, emissive aggregate formation and spectroscopic features |
Authors of publication | Buchaca, Ester; Man, Siud Pui; Motevalli, Majid; Wilson, John; Sullivan, Alice |
Journal of publication | New Journal of Chemistry |
Year of publication | 2010 |
Journal volume | 34 |
Journal issue | 11 |
Pages of publication | 2592 |
a | 18.373 ± 0.002 Å |
b | 4.7525 ± 0.0004 Å |
c | 29.191 ± 0.003 Å |
α | 90° |
β | 107.101 ± 0.003° |
γ | 90° |
Cell volume | 2436.2 ± 0.4 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1167 |
Residual factor for significantly intense reflections | 0.0861 |
Weighted residual factors for significantly intense reflections | 0.1498 |
Weighted residual factors for all reflections included in the refinement | 0.161 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
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/7053587.html
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Users of the data should acknowledge the original authors of the
structural data.