Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be47f2b6330b97312d3ef5875d44bf51",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 117.96,
"b": 121.30,
"c": 126.39,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97860,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.15],
"number_observations_unique": 87548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "I/SigI",
"value": 22
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}