Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f791859da175455661f4876ab9bbdb30",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.760,
"b": 74.577,
"c": 77.191,
"alpha": 67.893,
"beta": 67.888,
"gamma": 77.014
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.20],
"number_observations_unique": 59766,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.527
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 20.92
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"number_observations_unique": 2923,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(meas)",
"value": 0.527
},
{
"type": "R(pim)",
"value": 0.356
},
{
"type": "I/SigI",
"value": 2.21
},
{
"type": "CC(1/2)",
"value": 0.757
}
]
}
]
}