| dc.contributor.author | SENGE, MATHIAS | |
| dc.date.accessioned | 2010-06-11T15:21:17Z | |
| dc.date.available | 2010-06-11T15:21:17Z | |
| dc.date.issued | 1998 | |
| dc.date.submitted | 1998 | en |
| dc.identifier.citation | M. O. Senge, 7-Nitro-5,10,15,20-tetraphenylporphyrin Dichloromethane Solvate, Acta Crystallographica, C54, 1998, IUC980022- | en |
| dc.identifier.other | Y | |
| dc.identifier.uri | http://hdl.handle.net/2262/40119 | |
| dc.description | PUBLISHED | en |
| dc.description.abstract | The title compound shows significant conformational distortion in the vicinity of the [beta]-nitro group. This is attributed to steric interaction between a meso-phenyl and the [beta]-nitro group. The overall degree of conformation distortion is moderate, the average deviation of the 24 macrocycle atoms from their least-squares plane being 0.08 ?. The largest displacements (0.33 ? from the plane of the four pyrrole nitrogen atoms) were found for the Cb-positions of the nitrated pyrrole ring. | en |
| dc.description.sponsorship | This work was supported by grants from the Fonds der Chemischen Industrie and the Deutsche Forschungsgemeinschaft
(Se543/2?4 and /3?1). | en |
| dc.format.extent | IUC980022 | en |
| dc.language.iso | en | en |
| dc.publisher | International Union of Crystallography | en |
| dc.relation.ispartofseries | Acta Crystallographica; | |
| dc.relation.ispartofseries | C54; | |
| dc.rights | Y | en |
| dc.subject | Chemistry | en |
| dc.subject | [beta]-nitro group. | en |
| dc.title | 7-Nitro-5,10,15,20-tetraphenylporphyrin Dichloromethane Solvate | en |
| dc.type | Journal Article | en |
| dc.contributor.sponsor | Deutsche Forschungsgemeinschaft (DFG) | en |
| dc.type.supercollection | scholarly_publications | en |
| dc.type.supercollection | refereed_publications | en |
| dc.identifier.peoplefinderurl | http://people.tcd.ie/sengem | |
| dc.identifier.rssinternalid | 13548 | |
| dc.identifier.rssuri | http://journals.iucr.org/c/issues/1998/06/00/qa0038/qa0038.pdf | en |
