Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "39dc0bbfed940a301a079bc80e041286",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.905,
"b": 102.048,
"c": 132.933,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.95,1.05],
"number_observations_unique": 549750,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 15.71
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.09,1.05],
"number_observations_unique": 57085,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.685
}
]
}
]
}