Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "846d274810c43974c066003226b77057",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 121.574,
"b": 101.597,
"c": 114.300,
"alpha": 90.00,
"beta": 111.51,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.09],
"number_observations_unique": 74489,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}