Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d919713896f2f8047695a6a638d9ce92",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 180.750,
"b": 109.801,
"c": 135.435,
"alpha": 90.000,
"beta": 92.886,
"gamma": 90.000
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.91,2.55],
"number_observations_unique": 85640,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08605
},
{
"type": "R(meas)",
"value": 0.09302
},
{
"type": "R(pim)",
"value": 0.03497
},
{
"type": "I/SigI",
"value": 15.26
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.641,2.55],
"number_observations_unique": 8583,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7941
},
{
"type": "R(meas)",
"value": 0.8556
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.66
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.862
}
]
}
]
}