Born, Liborius, Heywang, Gerhard (1991) The crystal structure of the radical anion salt of naphthalene tetracarboxylic dianhydride (NTDA) and 5,6-dihydro-4a, 6a-phenanthrolene dionium (DPD): a new charge transfer complex. Zeitschrift für Kristallographie - Crystalline Materials, 197 (3-4) 223 doi:10.1524/zkri.1991.197.3-4.223
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | The crystal structure of the radical anion salt of naphthalene tetracarboxylic dianhydride (NTDA) and 5,6-dihydro-4a, 6a-phenanthrolene dionium (DPD): a new charge transfer complex | ||
| Journal | Zeitschrift für Kristallographie - Crystalline Materials | ||
| Authors | Born, Liborius | Author | |
| Heywang, Gerhard | Author | ||
| Year | 1991 (January 1) | Volume | 197 |
| Issue | 3-4 | ||
| Publisher | Walter de Gruyter GmbH | ||
| DOI | doi:10.1524/zkri.1991.197.3-4.223Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 112714 | Long-form Identifier | mindat:1:5:112714:4 |
| GUID | 0 | ||
| Full Reference | Born, Liborius, Heywang, Gerhard (1991) The crystal structure of the radical anion salt of naphthalene tetracarboxylic dianhydride (NTDA) and 5,6-dihydro-4a, 6a-phenanthrolene dionium (DPD): a new charge transfer complex. Zeitschrift für Kristallographie - Crystalline Materials, 197 (3-4) 223 doi:10.1524/zkri.1991.197.3-4.223 | ||
| Plain Text | Born, Liborius, Heywang, Gerhard (1991) The crystal structure of the radical anion salt of naphthalene tetracarboxylic dianhydride (NTDA) and 5,6-dihydro-4a, 6a-phenanthrolene dionium (DPD): a new charge transfer complex. Zeitschrift für Kristallographie - Crystalline Materials, 197 (3-4) 223 doi:10.1524/zkri.1991.197.3-4.223 | ||
| In | (1991, January) Zeitschrift für Kristallographie - Crystalline Materials Vol. 197 (3-4) Walter de Gruyter GmbH | ||
| Abstract/Notes | AbstractThe crystal structure of the title compound was determined at room temperature. The crystals are triclinic, space groupThe correlation between the chemical equivalent bond lengths is generally very good, thus confirming the carbonyl distance (mean value = 1.206 Å) which is significantly greater than in the lattice consisting only of NTDA molecules. The crystal is built of stacks of NTDA molecules along [1 0 1] with three different overlapping modes. The interplanar spacings are 3.206 Å, 3.188 – 3.366 Å and 3.194 – 3.288 Å respectively. The DPD molecule is surrounded by 18 oxygen atoms from six different NTDA molecules. | ||
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