Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4511222
Preview
Coordinates | 4511222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H72 Cs3 Mo12 N O58 P |
---|---|
Calculated formula | C36 Cs3 Mo12 O58 P |
Title of publication | A Solid-State Supramolecular Rotator Assembled from a Cs-crown Ether Polyoxometalate Hybrid: (Cs+)3([18]crown-6)3(H+)2[PMo12O40] |
Authors of publication | Akutagawa, Tomoyuki; Endo, Daigoro; Kudo, Fumito; Noro, Shin-ichiro; Takeda, Sadamu; Cronin, Leroy; Nakamura, Takayoshi |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 3 |
Pages of publication | 812 |
a | 21.92 ± 0.04 Å |
b | 21.92 ± 0.04 Å |
c | 34.55 ± 0.07 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 16601 ± 5 Å3 |
Cell temperature | 93.1 K |
Number of distinct elements | 7 |
Space group number | 122 |
Hermann-Mauguin space group symbol | I -4 2 d |
Hall space group symbol | I -4 2bw |
Residual factor for significantly intense reflections | 0.0475 |
Weighted residual factors for all reflections included in the refinement | 0.089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71075 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. |
4511222.cif |
115413 | 2014-06-03 | cif/ Adding structures of 4511222 via cif-deposit CGI script. |
4511222.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.