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Information card for entry 4308811
Preview
Coordinates | 4308811.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H57 Ag4 N8 O18.5 |
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Calculated formula | C40 H57 Ag4 N8 O18.5 |
Title of publication | Well-Resolved, New Water Morphologies Obtained by Modification of the Hydrophilic/Hydrophobic Character and Shapes of the Supporting Layers |
Authors of publication | Jie-Peng Zhang; Yan-Yong Lin; Xiao-Chun Huang; Xiao-Ming Chen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Pages of publication | 3146 - 3150 |
a | 17.0202 ± 0.0013 Å |
b | 21.3162 ± 0.0016 Å |
c | 27.282 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9898.1 ± 1.3 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 68 |
Hermann-Mauguin space group symbol | C c c a :2 |
Hall space group symbol | -C 2a 2ac |
Residual factor for all reflections | 0.055 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0795 |
Weighted residual factors for all reflections included in the refinement | 0.0834 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4308811.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4308811.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4308811.cif |
1526 | 2010-09-26 | cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming). |
4308811.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.