Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4bcf83c8c4ba1395fb36c60f4b74a742",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 112.620,
"b": 112.620,
"c": 140.262,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.40,2.60],
"number_observations_unique": 19019,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 2.20
}
]
}
}