Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1736c7aca8868cdb354a9aa2de36bf36",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 87.704,
"b": 87.704,
"c": 102.961,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.35,2.129],
"number_observations_unique": 26023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06212
},
{
"type": "R(meas)",
"value": 0.06714
},
{
"type": "R(pim)",
"value": 0.02482
},
{
"type": "I/SigI",
"value": 10.04
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.205,2.129],
"number_observations_unique": 2535,
"quality_factors": [
]
}
]
}