Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cc106826f143958164009dec77fb185d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 120.163,
"b": 132.500,
"c": 180.488,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.9],
"number_observations_unique": 112453,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}