Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "653797eb7067a13215278548960dcff9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.050,
"b": 77.127,
"c": 174.934,
"alpha": 90.00,
"beta": 101.34,
"gamma": 90.00
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [171.52,2.298],
"number_observations_unique": 44522,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
}