Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9fbf8e010e5c5d1dcec18312b797115",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.353,
"b": 51.017,
"c": 78.667,
"alpha": 90.0,
"beta": 104.7,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.93],
"number_observations_unique": 36113,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.85
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}