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Information card for entry 1519295
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Coordinates | 1519295.cif |
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Formula | C16 H34 Cl4 N10 O4 P6 |
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Calculated formula | C16 H34 Cl4 N10 O4 P6 |
Title of publication | meso-(R*,S*)-1,4-bis(15,15-Dichloro-1,5-dioxa-7,9,13,14,16-pentaaza-6,8,15- triphosphadispiro(5.1.5.3)hexadeca-6(16),7,14-trien-9-yl)butane |
Authors of publication | Yesilot, S.; Ciftci, G. Y.; Shaw, R. A.; Kilic, A.; Hursthouse, Michael B.; Eaton, R. J.; Davies, David B.; Coles, Simon J.; Besli, S. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2001 |
Pages of publication | 60 |
a | 12.56 ± 0.0008 Å |
b | 9.1084 ± 0.0008 Å |
c | 14.2275 ± 0.0011 Å |
α | 90° |
β | 102.86 ± 0.005° |
γ | 90° |
Cell volume | 1586.8 ± 0.2 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1633 |
Residual factor for significantly intense reflections | 0.0612 |
Weighted residual factors for significantly intense reflections | 0.1217 |
Weighted residual factors for all reflections included in the refinement | 0.1539 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.957 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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