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Low-temperature phase of hexaguanidinium heptamolybdate monohydrate
The crystal structure of the title compound, [C(NH(2))(3)](6)[Mo(7)O(24)]·H(2)O, previously determined at room temperature in the monoclinic space group C2/c from Weissenberg techniques [Don & Weakley (1981 ▶). Acta Cryst. B37, 451–453], has been redetermined from low-temperature single-crystal...
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961279/ https://www.ncbi.nlm.nih.gov/pubmed/21202171 http://dx.doi.org/10.1107/S1600536808008234 |
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author | Reinoso, Santiago Dickman, Michael H. Praetorius, Antonia Kortz*, Ulrich |
author_facet | Reinoso, Santiago Dickman, Michael H. Praetorius, Antonia Kortz*, Ulrich |
author_sort | Reinoso, Santiago |
collection | PubMed |
description | The crystal structure of the title compound, [C(NH(2))(3)](6)[Mo(7)O(24)]·H(2)O, previously determined at room temperature in the monoclinic space group C2/c from Weissenberg techniques [Don & Weakley (1981 ▶). Acta Cryst. B37, 451–453], has been redetermined from low-temperature single-crystal data in the monoclinic space group P2(1)/c. The asymmetric unit contains one heptamolybdate anion, six guanidinium cations and one water molecule of hydration. The anions and cations are linked by an extensive network of N—H⋯O hydrogen bonds. |
format | Text |
id | pubmed-2961279 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29612792010-12-30 Low-temperature phase of hexaguanidinium heptamolybdate monohydrate Reinoso, Santiago Dickman, Michael H. Praetorius, Antonia Kortz*, Ulrich Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The crystal structure of the title compound, [C(NH(2))(3)](6)[Mo(7)O(24)]·H(2)O, previously determined at room temperature in the monoclinic space group C2/c from Weissenberg techniques [Don & Weakley (1981 ▶). Acta Cryst. B37, 451–453], has been redetermined from low-temperature single-crystal data in the monoclinic space group P2(1)/c. The asymmetric unit contains one heptamolybdate anion, six guanidinium cations and one water molecule of hydration. The anions and cations are linked by an extensive network of N—H⋯O hydrogen bonds. International Union of Crystallography 2008-04-02 /pmc/articles/PMC2961279/ /pubmed/21202171 http://dx.doi.org/10.1107/S1600536808008234 Text en © Reinoso et al. 2008 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Metal-Organic Papers Reinoso, Santiago Dickman, Michael H. Praetorius, Antonia Kortz*, Ulrich Low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
title | Low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
title_full | Low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
title_fullStr | Low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
title_full_unstemmed | Low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
title_short | Low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
title_sort | low-temperature phase of hexaguanidinium heptamolybdate monohydrate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961279/ https://www.ncbi.nlm.nih.gov/pubmed/21202171 http://dx.doi.org/10.1107/S1600536808008234 |
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