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Information card for entry 7210026
Preview
Coordinates | 7210026.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H7 Ag Cl F4 N3 O5 |
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Calculated formula | C11 H7 Ag Cl F4 N3 O5 |
Title of publication | Structural variety of 5-fluoroarene-2-aminopyrimidine in comparison to 2-aminopyrimidine silver(i) coordination polymers: progress report and overview |
Authors of publication | Eberhard, Jens; Stoll, Ion; Brockhinke, Regina; Neumann, Beate; Stammler, Hans-Georg; Riefer, Arthur; Rauls, Eva; Schmidt, Wolf Gero; Mattay, Jochen |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 21 |
Pages of publication | 4225 |
a | 7.3177 ± 0.0001 Å |
b | 12.7615 ± 0.0001 Å |
c | 29.9513 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2797 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0209 |
Residual factor for significantly intense reflections | 0.0187 |
Weighted residual factors for significantly intense reflections | 0.0457 |
Weighted residual factors for all reflections included in the refinement | 0.0466 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7210026.html
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Users of the data should acknowledge the original authors of the
structural data.