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CIF Information Card
Information card for 2014308
2014307 << 2014308 >> 2014309Preview
|
Coordinates |
2014308.cif |
|
Structure factors |
2014308.hkl |
Structure parameters
| Common name | lead dizinc orthoborate |
| Formula | - B2 O6 Pb Zn2 - |
| Calculated formula | - B2 O6 Pb Zn2 - |
| Title of publication | Lead zinc borate, PbZn~2~(BO~3~)~2~ |
| Authors of publication | Chen, Xue-An; Zhao, Ying-Hua; Chang, Xin-An; Zhang, Li; Xue, Hai-Ping |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Pages of publication | i11 - i12 |
| a | 11.1709 ± 0.0008 Å |
| b | 4.9674 ± 0.0007 Å |
| c | 10.5987 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 588.13 ± 0.1 Å3 |
| Cell temperature | 290 K |
| Ambient diffraction temperature | 290 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P c c n |
| Hall symmetry space group | -P 2ab 2ac |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |