Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65d911e34c582f28e25d3e2cf064a238",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.73,
"b": 166.56,
"c": 118.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2110,2.7],
"number_observations_unique": 48423,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.0
}
]
}
}