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Information card for entry 4326535
Preview
Coordinates | 4326535.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H36 Mo N14 Nd O5 |
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Calculated formula | C38 H36 Mo N14 Nd O5 |
Title of publication | Near-Infrared Luminescent and Magnetic Cyano-Bridged Coordination Polymers Nd(phen)n(DMF)m[M(CN)8] (M = Mo, W) |
Authors of publication | Jérôme Long; Elena Chelebaeva; Joulia Larionova; Yannick Guari; Rute A. S. Ferreira; Luis D. Carlos; Filipe A. Almeida Paz; Alexander Trifonov; Christian Guérin |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9924 - 9926 |
a | 9.7487 ± 0.0003 Å |
b | 11.2395 ± 0.0004 Å |
c | 20.1631 ± 0.0007 Å |
α | 93.161 ± 0.002° |
β | 98.342 ± 0.002° |
γ | 110.662 ± 0.002° |
Cell volume | 2031.77 ± 0.12 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0212 |
Residual factor for significantly intense reflections | 0.0183 |
Weighted residual factors for significantly intense reflections | 0.0423 |
Weighted residual factors for all reflections included in the refinement | 0.0435 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179368 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/65. |
4326535.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4326535.cif |
48829 | 2012-03-27 | ../uploads/cif-deposit/cod/cif Adding structures of 4326535 via cif-deposit CGI script. |
4326535.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.