Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c6d7a73892a9527952f312cc8536971d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.734,
"b": 51.871,
"c": 68.382,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.33,1.30],
"number_observations_unique": 36777,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 288.8
},
{
"type": "Completeness",
"value": 99.32
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.30],
"number_observations_unique": 1795,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.306
},
{
"type": "R(pim)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
}
]
}