Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaea00a21b007fefaf301ae629b4104e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.842,
"b": 126.861,
"c": 96.906,
"alpha": 90.00,
"beta": 93.93,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.43,1.88],
"number_observations_unique": 162570,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 9.24
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.88],
"number_observations_unique": 26059,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.558
},
{
"type": "I/SigI",
"value": 1.96
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}