Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84745b38038c1f99380b6bd54f8108e3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 70.192,
"b": 51.203,
"c": 37.460,
"alpha": 90.00,
"beta": 97.18,
"gamma": 90.00
},
"wavelengths": [1.28280],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.25,2.29],
"number_observations_unique": 5787,
"quality_factors": [
{
"type": "I/SigI",
"value": 16
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}