Materials Data on Na4Sn4H10O11 by Materials Project
Na4Sn4H10O11 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Na4Sn4H10O11 sheet oriented in the (-1, 0, 2) direction. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.37–2.59 Å. In the second Na1+ site, Na1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Na–O bond distances ranging from 2.27–2.32 Å. In the third Na1+ site, Na1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Na–O bond distances ranging from 2.36–2.42 Å. In the fourth Na1+ site, Na1+ is bonded in a 1-coordinate geometry to two H1+ and six O2- atoms. There are one shorter (2.25 Å) and one longer (2.33 Å) Na–H bond lengths. There are a spread of Na–O bond distances ranging from 2.35–2.76 Å. There are four inequivalent Sn2+ sites. In the first Sn2+ site, Sn2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.07–2.14 Å. In the second Sn2+ site, Sn2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are two shorter (2.11 Å) and one longer (2.12 Å) Sn–O bond lengths. In the third Sn2+ site, Sn2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.12–2.14 Å. In the fourth Sn2+ site, Sn2+ is bonded in a distorted T-shaped geometry to three O2- atoms. There are a spread of Sn–O bond distances ranging from 2.05–2.15 Å. There are ten inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one Na1+ and one O2- atom. The H–O bond length is 1.00 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one Na1+ and one O2- atom. The H–O bond length is 0.98 Å. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+, one Sn2+, and one H1+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Na1+, one Sn2+, and one H1+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+, one Sn2+, and one H1+ atom. In the fourth O2- site, O2- is bonded in a tetrahedral geometry to two Na1+ and two Sn2+ atoms. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+, one Sn2+, and one H1+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, one Sn2+, and one H1+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+, one Sn2+, and one H1+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+, one Sn2+, and one H1+ atom. In the ninth O2- site, O2- is bonded in a distorted single-bond geometry to two Na1+, one Sn2+, and one H1+ atom. In the tenth O2- site, O2- is bonded in a distorted single-bond geometry to one Sn2+ and one H1+ atom. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to one Na1+, one Sn2+, and one H1+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1301021
- Report Number(s):
- mp-772039
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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