Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f14f20d8d1ebc39e16e187832e4d42f0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 53.73,
"b": 53.73,
"c": 192.29,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.748,2.28],
"number_observations_unique": 13363,
"quality_factors": [
{
"type": "I/SigI",
"value": 38.6
},
{
"type": "Completeness",
"value": 95.88
},
{
"type": "Redundancy",
"value": 27.4
}
]
}
}