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Information card for entry 9014752
Preview
Coordinates | 9014752.cif |
---|---|
Structure factors | 9014752.hkl |
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | molybdophyllite |
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Formula | C3 H10 Mg9 O48 Pb8 Si10 |
Calculated formula | C3 H10 Mg9 O48 Pb8 Si10 |
Title of publication | Molybdophyllite: crystal chemistry, crystal structure, OD character and modular relationships with britvinite |
Authors of publication | Kolitsch, U.; Merlino, S.; Holtstam, D. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2012 |
Journal volume | 76 |
Journal issue | 3 |
Pages of publication | 493 - 516 |
a | 16.232 ± 0.006 Å |
b | 9.373 ± 0.002 Å |
c | 14.06 ± 0.003 Å |
α | 90° |
β | 97.36 ± 0.04° |
γ | 90° |
Cell volume | 2121.5 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.1018 |
Residual factor for significantly intense reflections | 0.096 |
Weighted residual factors for significantly intense reflections | 0.2542 |
Weighted residual factors for all reflections included in the refinement | 0.2678 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
201816 (current) | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014752.cif 9014752.hkl |
181856 | 2016-04-06 | hkl/9/01/ (antanas@echidna.ibt.lt) Adding full bibliography and svn header to entry 9014752. |
9014752.cif 9014752.hkl |
180700 | 2016-04-02 | cod/ (antanas@echidna.ibt.lt) Setting the 'svn:keywords' property for all '*.hkl' files that were previously unaffected by this property. |
9014752.cif 9014752.hkl |
176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
9014752.cif 9014752.hkl |
137286 | 2015-05-24 | cif/9/01/ (antanas@echidna.ibt.lt) Adding '_atom_site_attached_hydrogens' tag values for CIF 9014752. |
9014752.cif 9014752.hkl |
137285 | 2015-05-24 | cif/9/01/ (antanas@echidna.ibt.lt) Merging CIF 9014752 with additional information from the original publication. |
9014752.cif 9014752.hkl |
137281 | 2015-05-24 | cif/9/01/47/ (antanas@echidna.ibt.lt) Pairing CIF 9014752 with its structure factors. |
9014752.cif 9014752.hkl |
137280 | 2015-05-24 | hkl/ (antanas@echidna.ibt.lt) Adding hkl for CIF entry 9014752. |
9014752.cif 9014752.hkl |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014752.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014752.cif |
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Users of the data should acknowledge the original authors of the
structural data.