Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1ead5b54d6361a5e316932389cdd5bf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.362,
"b": 96.077,
"c": 68.212,
"alpha": 90.00,
"beta": 128.96,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 40012,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}