Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "296a9b494a8d2cfea7214db49bbef90b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 92.955,
"b": 92.955,
"c": 129.350,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.55],
"number_observations_unique": 82052,
"quality_factors": [
{
"type": "I/SigI",
"value": 47.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
}