Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "949105ea4d433d246715a09e388ea6a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.04,
"b": 132.34,
"c": 121.20,
"alpha": 90.00,
"beta": 109.63,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.96,2.15],
"number_observations_unique": 143588,
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
}
}