Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7033003
Preview
Coordinates | 7033003.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C156 H196 Cd2 N16 O16 |
---|---|
Calculated formula | C156 H196 Cd2 N16 O16 |
Title of publication | Interaction of a dinuclear fluorescent Cd(II) complex of calix[4]arene conjugate with phosphates and its applicability in cell imaging. |
Authors of publication | Sreenivasu Mummidivarapu, V. V.; Hinge, Vijaya Kumar; Rao, Chebrolu Pulla |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 3 |
Pages of publication | 1130 - 1141 |
a | 33.44 ± 0.09 Å |
b | 16.05 ± 0.04 Å |
c | 43.09 ± 0.01 Å |
α | 90° |
β | 101.89 ± 0.05° |
γ | 90° |
Cell volume | 22631 ± 8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.1149 |
Residual factor for significantly intense reflections | 0.0976 |
Weighted residual factors for significantly intense reflections | 0.2982 |
Weighted residual factors for all reflections included in the refinement | 0.3148 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7033003.html
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.