Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45348488af78bc4bb80975c699b62cd6",
"space_group_name": "P 64",
"unit_cell": {
"a": 133.906,
"b": 133.906,
"c": 63.429,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.047,3.000],
"number_observations_unique": 10565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.180
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 17.083
},
{
"type": "Completeness",
"value": 80.08
},
{
"type": "Redundancy",
"value": 20.42
},
{
"type": "CC(1/2)",
"value": 0.9990
}
]
},
"refln_shells": [
{
"resolution_limits": [3.078,3.000],
"number_observations_unique": 238,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.661
},
{
"type": "I/SigI",
"value": 1.132
},
{
"type": "Completeness",
"value": 24.59
},
{
"type": "Redundancy",
"value": 21.88
},
{
"type": "CC(1/2)",
"value": 0.5692
}
]
}
]
}