Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 9013675
Preview
| Coordinates | 9013675.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | AMCSD | 
| Mineral name | Plumbophyllite | 
|---|---|
| Formula | H2 O5.5 Pb Si2 | 
| Calculated formula | H O5.5 Pb Si2 | 
| Title of publication | Plumbophyllite, a new species from the Blue Bell claims near Baker, San Bernardino County, California Locality: Blue Bell claims near Baker, San Bernardino County, California, USA | 
| Authors of publication | Kampf, A. R.; Rossman, G. R.; Housley, R. M. | 
| Journal of publication | American Mineralogist | 
| Year of publication | 2009 | 
| Journal volume | 94 | 
| Pages of publication | 1198 - 1204 | 
| a | 13.2083 Å | 
| b | 9.7832 Å | 
| c | 8.6545 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 1118.33 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 60 | 
| Hermann-Mauguin space group symbol | P b c n | 
| Hall space group symbol | -P 2n 2ab | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 283866 (current) | 2023-05-18 | cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files that, after automatic atom type determination and manual atom type and hydrogen count fixes, have declared and calculated formulae matching in all atom counts but hydrogen.  | 
	9013675.cif | 
| 282068 | 2023-03-26 | cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.  | 
	9013675.cif | 
| 282053 | 2023-03-24 | cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.  | 
	9013675.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.  | 
	9013675.cif | 
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9013675.cif | 
| 85285 | 2013-05-05 | cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs.  | 
	9013675.cif | 
| 77586 | 2013-03-28 | cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ | cif_filter --add-cif-header $C \ | sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013)  | 
	9013675.cif | 
| 35913 | 2012-02-28 | cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.  | 
	9013675.cif | 
| 1214 | 2010-06-10 | cif/9/ Adding new CIFs from the AMCSD-resynchronisation-2010.04.24/ data processing.  | 
	9013675.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.