Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e0b4918174bce13e43444558674b545",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.132,
"b": 84.083,
"c": 89.564,
"alpha": 90.00,
"beta": 100.28,
"gamma": 90.00
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.840,2.10],
"number_observations_unique": 71625,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 12.21
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.65
}
]
}
}