Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b1096977efdc05c6a7674ce972f7395",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 116.361,
"b": 184.739,
"c": 188.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.33765],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.15],
"number_observations_unique": 55808,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.5
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 13.7
}
]
}
}