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Information card for entry 4503109
Preview
Coordinates | 4503109.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C65 H70 Cl8 O2 P4 Rh2 |
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Calculated formula | C65 H70 Cl8 O2 P4 Rh2 |
Title of publication | Synthesis and Solid-State Behavior of Host‒Guest Carbonyl Rh(I) Polymers Assembled through Bidentate Phosphine Ligands |
Authors of publication | Janjic, Nikolina; Peli, Giulia; Garlaschelli, Luigi; Sironi, Angelo; Macchi, Piero |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 3 |
Pages of publication | 854 |
a | 9.1861 ± 0.0014 Å |
b | 11.669 ± 0.0018 Å |
c | 16.746 ± 0.003 Å |
α | 73.2 ± 0.003° |
β | 89.465 ± 0.003° |
γ | 77.158 ± 0.003° |
Cell volume | 1672.5 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.065 |
Residual factor for significantly intense reflections | 0.0461 |
Weighted residual factors for significantly intense reflections | 0.1239 |
Weighted residual factors for all reflections included in the refinement | 0.1383 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179562 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/31. |
4503109.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4503109.cif |
41356 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4503109, 4503110, 4503111, 4503112, 4503113, 4503114 via cif-deposit CGI script. |
4503109.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.