Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c6e5b57e632ec8ef83a5eec9fb53cbf",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.867,
"b": 104.831,
"c": 68.508,
"alpha": 90.00,
"beta": 102.83,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.97,3.29],
"number_observations": 93219,
"number_observations_unique": 14166,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.447
},
{
"type": "R(meas)",
"value": 0.491
},
{
"type": "R(pim)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.818
}
]
},
"refln_shells": [
{
"resolution_limits": [3.38,3.29],
"number_observations": 5864,
"number_observations_unique": 1033,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.359
},
{
"type": "R(meas)",
"value": 2.619
},
{
"type": "R(pim)",
"value": 1.120
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.346
}
]
}
]
}