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Information card for entry 7025084
Preview
Coordinates | 7025084.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H32 Ag2 Cl3 N4 O0.5 P2 |
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Calculated formula | C37 H32 Ag2 Cl3 N4 O0.5 P2 |
Title of publication | Construction of [Ag2X2]-based complexes from reactions of Ag(I) salts with N-diphenylphosphanylmethyl-4-aminopyridine: isolation, structures, and luminescent properties. |
Authors of publication | Li, Ni-Ya; Ren, Zhi-Gang; Liu, Dong; Yuan, Rong-Xin; Wei, Li-Pei; Zhang, Liang; Li, Hong-Xi; Lang, Jian-Ping |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 17 |
Pages of publication | 4213 - 4222 |
a | 19.128 ± 0.004 Å |
b | 14.406 ± 0.003 Å |
c | 15.244 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4200.6 ± 1.5 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 7 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.1555 |
Residual factor for significantly intense reflections | 0.1126 |
Weighted residual factors for significantly intense reflections | 0.2467 |
Weighted residual factors for all reflections included in the refinement | 0.2728 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
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/7025084.html
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