Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718335
Preview
Coordinates | 7718335.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H40 I Mn N4 O4 |
---|---|
Calculated formula | C30 H40 I Mn N4 O4 |
Title of publication | Modulation of the spin crossover behaviour in four manganese(III) complexes through cation-anion interactions. |
Authors of publication | Malik, Suvamoy; Brandão, Paula; Benmansour, Samia; Gómez-García, Carlos J; Saha, Amrita |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2025 |
Journal volume | 54 |
Journal issue | 16 |
Pages of publication | 6645 - 6652 |
a | 8.2135 ± 0.00017 Å |
b | 20.3035 ± 0.0004 Å |
c | 18.3993 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3068.32 ± 0.11 Å3 |
Cell temperature | 100.15 K |
Ambient diffraction temperature | 100.15 K |
Number of distinct elements | 6 |
Space group number | 45 |
Hermann-Mauguin space group symbol | I b a 2 |
Hall space group symbol | I 2 -2c |
Residual factor for all reflections | 0.0213 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0613 |
Weighted residual factors for all reflections included in the refinement | 0.0617 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300840 (current) | 2025-07-06 | cif/ Updating files of 7718333, 7718334, 7718335, 7718336, 7718337, 7718338, 7718339, 7718340 Original log message: Adding full bibliography for 7718333--7718340.cif. |
7718335.cif |
298481 | 2025-03-18 | cif/ Adding structures of 7718333, 7718334, 7718335, 7718336, 7718337, 7718338, 7718339, 7718340 via cif-deposit CGI script. |
7718335.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.