Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb9bdd1d03f068cc23a02e4e38fbd8e8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.860,
"b": 105.968,
"c": 115.586,
"alpha": 90.00,
"beta": 110.01,
"gamma": 90.00
},
"wavelengths": [0.97952,0.97987,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 68638,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.69
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}