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Information card for entry 9014099
Preview
Coordinates | 9014099.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Hereroite |
---|---|
Formula | As2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32 |
Calculated formula | As2.56 Cl9 Mo0.16 O36.7 Pb32 Si0.96 V0.32 |
Title of publication | Crystal chemistry of layered Pb oxychloride minerals with PbO-related structures: Part I. Crystal structure of hereroite, [Pb32O20(O,[_])](AsO4)2[(Si,As,V,Mo)O4]2Cl10 |
Authors of publication | Siidra, O. I.; Krivovichev, S. V.; Turner, R. W.; Rumsey, M. S.; Spratt, J. |
Journal of publication | American Mineralogist |
Year of publication | 2013 |
Journal volume | 98 |
Pages of publication | 248 - 255 |
a | 23.139 Å |
b | 22.684 Å |
c | 12.389 Å |
α | 90° |
β | 102.09° |
γ | 90° |
Cell volume | 6358.57 Å3 |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283960 (current) | 2023-05-23 | cif/9/ (saulius@tasmanijos-velnias) Estimating atom types and attached hydrogen counts for all range 9 COD entries. Atom types and hydrogen counts for about 170 entries were adjusted manually after running 'cif_guess_AMCSD_atom_types'. Commiting only those entries where declared and calculated summary formulae are matching exactly. To get the reduced formula, the Z value was estimated with 'cif_estimate_Z' after atom type adjustment. NB.: some files still do not contain the Z value, since the Z that was written into the files was estimated before the atom type correction was made, not after. The Z values will be recomputed once more after the atom types are checked in. |
9014099.cif |
201816 | 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. |
9014099.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014099.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014099.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014099.cif |
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Users of the data should acknowledge the original authors of the
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