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Information card for entry 4500424
Preview
Coordinates | 4500424.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 4,4'-Methylene bis(2,6-dimethylaniline) |
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Chemical name | 4,4'-Methylene bis(2,6-dimethylaniline) |
Formula | C17 H22 N2 |
Calculated formula | C17 H22 N2 |
Title of publication | Guest-Induced Isomerization of Net and Polymorphism in Trimesic Acid‒Arylamine Complexes |
Authors of publication | Bhattacharya, Suman; Saha, Binoy K. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2011 |
Journal volume | 11 |
Journal issue | 6 |
Pages of publication | 2194 |
a | 17.6 ± 0.003 Å |
b | 8.2122 ± 0.0005 Å |
c | 14.321 ± 0.003 Å |
α | 90° |
β | 132.78 ± 0.03° |
γ | 90° |
Cell volume | 1519.2 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.118 |
Residual factor for significantly intense reflections | 0.0826 |
Weighted residual factors for significantly intense reflections | 0.2998 |
Weighted residual factors for all reflections included in the refinement | 0.3262 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.191 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179535 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/04. |
4500424.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4500424.cif |
34488 | 2012-02-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4500419, 4500420, 4500421, 4500422, 4500423, 4500424, 4500425 via cif-deposit CGI script. |
4500424.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.