Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a9eb15a757f1de6d6afd2087af34ce1",
"space_group_name": "P 1",
"unit_cell": {
"a": 82.816,
"b": 114.783,
"c": 144.549,
"alpha": 82.007,
"beta": 80.620,
"gamma": 86.166
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [142,4.24],
"number_observations_unique": 12518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.330
},
{
"type": "R(pim)",
"value": 0.205
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 82.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
}