Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d066a5224d7c0a6ace0a7100e402586d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.89,
"b": 121.98,
"c": 90.15,
"alpha": 90.00,
"beta": 114.29,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.9,2.9],
"number_observations_unique": 30987,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}