Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ac7da4c8e3e4b634e5eb52a3d36a291",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 201.774,
"b": 206.162,
"c": 145.598,
"alpha": 90.00,
"beta": 90.97,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.80],
"number_observations_unique": 145405,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.81
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 2.16
}
]
}
}