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Information card for entry 7702031
Preview
Coordinates | 7702031.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H19 Cu2 N2 O15 P3 |
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Calculated formula | C18 H19 Cu2 N2 O15 P3 |
Title of publication | New layered copper 1,3,5-benzenetriphosphonates pillared with N-donor ligands: their synthesis, crystal structures, and adsorption properties. |
Authors of publication | Kondo, Atsushi; Satomi, Tokuya; Azuma, Kanami; Takeda, Rie; Maeda, Kazuyuki |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 28 |
Pages of publication | 12717 - 12725 |
a | 33.7186 ± 0.0011 Å |
b | 7.9481 ± 0.0003 Å |
c | 20.591 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5518.4 ± 0.3 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 64 |
Hermann-Mauguin space group symbol | C m c e |
Hall space group symbol | -C 2ac 2 |
Residual factor for all reflections | 0.0464 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.1153 |
Weighted residual factors for all reflections included in the refinement | 0.1164 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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