| Name: | PENOBSQUISITE | ||
| Specification: | [1] | ||
| Formula: | Ca2Fe[B9O13(OH)6]Cl · 4H2O | ||
| Symmetry Class: | monoclinic-beta | ||
| Space Group: | P 2(1) | ||
| Unit Cell Parameters: | a = 11.6200 | b = 9.4070 | c = 8.7260 | beta = 98.5800 | ||
| Number of Formula Unit: | Z = 2 | Unit Cell Volume, Å3: | Vc = 943.16 |
| Number of Atomic Position per full Unit Cell: | P/U = 100 | Molar Volume, cm3/mol: | Vm = 284.05 |
| Number of Reflexes used in Structure Determination: | NR = 396 | X-ray density, g/cm3: | p = 2.29 |
| R-factor: | R = 0.0220 | MU, 1/cm: | µ = 135.225 |
| Wave Length for Calculated Powder Diffraction Patterns: | Cu=1.54056 | Mass attenuation coefficient, cm2/g: | µ/p = 59.024 |
| Theta-Interval for CPDP: | T/I = 1-45 | ||