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Information card for entry 4350130
Preview
Coordinates | 4350130.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C53 H46 Cl9 Co Cu2 N17 O16 P6 |
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Calculated formula | C49.7778 H35.5556 Cl8.88889 Co0.888889 Cu1.77778 N15.1111 O15.1111 P5.33333 |
Title of publication | Di- and trinuclear complexes derived from hexakis(2-pyridyloxy)cyclotriphosphazene. Unusual P-O bond cleavage in the formation of [{(L'CuCl)2(Co(NO3)}Cl] (L' = N3P3(OC5H4N)5(O)). |
Authors of publication | Chandrasekhar, Vadapalli; Pandian, Balasubramanian Murugesa; Azhakar, Ramachandran |
Journal of publication | Inorganic chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 9 |
Pages of publication | 3510 - 3518 |
a | 22.6394 ± 0.0018 Å |
b | 28.2017 ± 0.0018 Å |
c | 45.26 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 28897 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 70 |
Hermann-Mauguin space group symbol | F d d d :2 |
Hall space group symbol | -F 2uv 2vw |
Residual factor for all reflections | 0.0755 |
Residual factor for significantly intense reflections | 0.0598 |
Weighted residual factors for significantly intense reflections | 0.166 |
Weighted residual factors for all reflections included in the refinement | 0.1787 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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