Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryMineral Visual ExplorerAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Estrada, M. D., Conde, A., Márquez, R. (1983) Lattice-energy calculations on phenothiazine and phenoselenazine modifications. Acta Crystallographica Section B Structural Science, 39 (6) 739-742 doi:10.1107/s010876818300333x

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleLattice-energy calculations on phenothiazine and phenoselenazine modifications
JournalActa Crystallographica Section B Structural Science
AuthorsEstrada, M. D.Author
Conde, A.Author
Márquez, R.Author
Year1983 (December 1)Volume39
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s010876818300333xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID190828Long-form Identifiermindat:1:5:190828:6
GUID0
Full ReferenceEstrada, M. D., Conde, A., Márquez, R. (1983) Lattice-energy calculations on phenothiazine and phenoselenazine modifications. Acta Crystallographica Section B Structural Science, 39 (6) 739-742 doi:10.1107/s010876818300333x
Plain TextEstrada, M. D., Conde, A., Márquez, R. (1983) Lattice-energy calculations on phenothiazine and phenoselenazine modifications. Acta Crystallographica Section B Structural Science, 39 (6) 739-742 doi:10.1107/s010876818300333x
In(1983, December) Acta Crystallographica Section B Structural Science Vol. 39 (6) International Union of Crystallography (IUCr)

See Also

These are possibly similar items as determined by title/reference text matching only.

Estrada, M. D., Conde, A., Márquez, R. (1987) Molecular-packing analysis of some glucofuranoimidazolidine crystals. Acta Crystallographica Section B Structural Science, 43 (2) 198-202 doi:10.1107/s0108768187098070
Villares, P., Jiménez-Garay, R., Conde, A., Márquez, R. (1976) Molecular packing in crystals of phenoselenazine. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 32 (8) 2293-2296 doi:10.1107/s0567740876007620
Criado, A., Conde, A., Márquez, R. (1984) Lattice dynamics and thermal crystallographic parameters in phenothiazine. Acta Crystallographica Section A Foundations of Crystallography, 40 (6). 696-701 doi:10.1107/s0108767384001422
Criado, A., Conde, A., Márquez, R. (1984) Lattice dynamical calculation of thermal diffuse scattering in phenothiazine. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384090012
Estrada, M. D., Conde, A., Márquez, R. (1986) Structure of a glucofuranosoimidazolidine. Acta Crystallographica Section C Crystal Structure Communications, 42 (11) 1659-1661 doi:10.1107/s0108270186091060
Estrada, M. D., Conde, A., Márquez, R. (1987) Structure and molecular-packing analysis of a heptofuranosoimidazolidine-2-thione. Acta Crystallographica Section C Crystal Structure Communications, 43 (6) 1134-1138 doi:10.1107/s010827018709276x
Sanz-Aparicio, J., Martínez-Carrera, S., García-Blanco, S., Conde, A. (1988) Lattice-energy calculations on organometallic compounds. Acta Crystallographica Section B Structural Science, 44 (3) 259-262 doi:10.1107/s0108768188001053
Criado, A., Conde, A., Márquez, R. (1985) Lattice dynamical calculation of first-order thermal diffuse scattering in phenothiazine. Acta Crystallographica Section A Foundations of Crystallography, 41 (2). 158-163 doi:10.1107/s0108767385000319
Millan, M., Conde, C. F., Conde, A., Márquez, R. (1983) Structure of ethyl 4-(α-D-erythrofuranosyl)-1,2-dimethyl-3-pyrrolecarboxylate, C13H19NO5. Acta Crystallographica Section C Crystal Structure Communications, 39 (1) 120-122 doi:10.1107/s0108270183003820
Estrada, M. D., Conde, A., Márquez, R. (1983) Structure of 1'-(p-bromophenyl)-3'-ethyl-1',3',4',5'-tetrahydro-1,2-dideoxy-D-glycero-L-gluco-heptofuranoso[1,2-d]imidazole-2'-thione, C16H21BrN2O5S. Acta Crystallographica Section C Crystal Structure Communications, 39 (10) 1418-1421 doi:10.1107/s0108270183008720
Estrada, M. D., Conde, A., Márquez, R., Jiménez-Garay, R. (1987) X-ray structure and molecular-packing analysis of artemetin. Acta Crystallographica Section C Crystal Structure Communications, 43 (9) 1826-1829 doi:10.1107/s0108270187090012
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph and Ida Chau.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: June 5, 2026 01:25:51
Go to top of page