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Information card for entry 9017846
Preview
Coordinates | 9017846.cif |
---|---|
External links | AMCSD |
Mineral name | Hannebachite |
---|---|
Formula | Ca2 H2 O7 S2 |
Calculated formula | Ca2 H2 O7 S2 |
Title of publication | Strukturelle untersuchungen an CaSO3*1/2H2O |
Authors of publication | Schropfer, L. |
Journal of publication | Zeitschrift fur Anorganische und Allgemeine Chemie |
Year of publication | 1973 |
Journal volume | 401 |
Pages of publication | 1 - 14 |
a | 6.4844 Å |
b | 9.8123 Å |
c | 10.6629 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 678.447 Å3 |
Number of distinct elements | 4 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b n a |
Hall space group symbol | -P 2ac 2b |
Duplicate of | 9009798 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
287519 (current) | 2023-11-10 | cod/ (saulius@tasmanijos-velnias) Marking up COD duplicates based on automatic matching in: Path: outputs/cod-new-duplicates-expanded.tsv Name: cod-new-duplicates-expanded.tsv Working Copy Root Path: /home/saulius/struct/COD-crude-data URL: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Relative URL: ^/archives/2021/COD/outputs/cod-new-duplicates-expanded.tsv Repository Root: svn+ssh://www.crystallography.net/home/coder/svn-repositories/COD-crude-data Repository UUID: f03e6fd5-de02-4a89-aa47-d94ad8425ebd Revision: 7431 Node Kind: file Schedule: normal Last Changed Author: saulius Last Changed Rev: 7431 Last Changed Date: 2023-11-10 16:55:42 +0200 (Fri, 10 Nov 2023) Text Last Updated: 2023-11-10 16:31:20 +0200 (Fri, 10 Nov 2023) Checksum: 0c965281867bf38581b3e32df20963a23950bd46 |
9017846.cif |
283850 | 2023-05-18 | cif/ (saulius@tasmanijos-velnias) Automatically estimating atom types and attached hydrogen counts for the 9* range entries that had atom names matching pattern /^O[a-rt-z][0-9]*$/. |
9017846.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017846.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.