Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9adf102904a283fde3978b20d56c4bfb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 85.87,
"b": 43.20,
"c": 107.70,
"alpha": 90.00,
"beta": 96.25,
"gamma": 90.00
},
"wavelengths": [1.11100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107,1.95],
"number_observations_unique": 28300,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}