Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebd65cf94708b53f0d6d6b3d182bd3c0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.310,
"b": 93.312,
"c": 46.525,
"alpha": 90.00,
"beta": 96.23,
"gamma": 90.00
},
"wavelengths": [1.00800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.7,1.789],
"number_observations_unique": 91394,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.39
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 2.23
}
]
}
}