Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73953d0ef4870590e60543f0bd514fa8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 140.7,
"b": 82.6,
"c": 81.5,
"alpha": 90.0,
"beta": 112.5,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.85],
"number_observations_unique": 62664,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}