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Information card for entry 4319141
Preview
| Coordinates | 4319141.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H40 I10 N4 O4 Pb3 |
|---|---|
| Calculated formula | C12 H40 I10 N4 O4 Pb3 |
| Title of publication | An Additional Structural and Electrical Study of Polymeric Haloplumbates(II) with Heterocyclic Diprotonated Amines |
| Authors of publication | Anna Bonamartini Corradi; Anna Maria Ferrari; Lara Righi; Paolo Sgarabotto |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2001 |
| Journal volume | 40 |
| Pages of publication | 218 - 223 |
| a | 19.054 ± 0.004 Å |
| b | 12.239 ± 0.003 Å |
| c | 18.273 ± 0.004 Å |
| α | 90 ± 0° |
| β | 93.4 ± 0.1° |
| γ | 90 ± 0° |
| Cell volume | 4253.8 ± 1.7 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for all reflections included in the refinement | 0.055 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | X |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 192276 (current) | 2017-02-19 | cif/4/ (antanas@echidna.ibt.lt) Changing the _atom_site_occupancy data item value from '.' to '1' for all fully occupied atom sites in entries 4020333, 4022067, 4024209, 4024679, 4024681, 4024682, 4025244, 4100722, 4101910, 4303140, 4303141, 4303739, 4305417, 4305418, 4308230, 4308235, 4312548, 4313400, 4313401, 4313402, 4317545, 4317905, 4319035, 4319139, 4319140, 4319141, 4319142, 4321031, 4321032, 4321034, 4321035, 4321036, 4321037, 4321038, 4321902, 4322606, 4322699, 4324063, 4324064, 4324065. |
4319141.cif |
| 192228 | 2017-02-17 | cif/4/31/91/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entry 4319141. |
4319141.cif |
| 192227 | 2017-02-17 | cif/4/31/91/ (antanas@echidna.ibt.lt) Removing atoms 'Pb11', 'Pb33', 'I31' and 'I41' since they are symmetrical equivalents of atoms 'Pb1', 'Pb3', 'I3' and 'I4' respectively in entry 4319141.. All occurrences of these atoms in the _geom_angle and the _geom_bond loop were marked as being the 1_565 symmetry equivalents of atoms their corresponding atoms; in several cases the 'I7' atom was also marked as being the 1_565 symmetry equivalent of itself. |
4319141.cif |
| 176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4319141.cif |
| 132089 | 2015-02-20 | cif/ (antanas@koala.ibt.lt) Replacing '_chemical_name_systematic' tag values consisting of '.....' with a single '?'. |
4319141.cif |
| 120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4319141.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4319141.cif |
| 15873 | 2011-03-19 | ../uploads/cif-deposit/cod/cif Adding structures of 4319141 via cif-deposit CGI script. |
4319141.cif |
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