Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be3b0e264a79db4f71d050cc06b3e319",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 209.869,
"b": 209.869,
"c": 342.418,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.880,3.450],
"number_observations_unique": 53526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.225
},
{
"type": "R(meas)",
"value": 0.235
},
{
"type": "R(pim)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 8.600
},
{
"type": "Completeness",
"value": 91.400
},
{
"type": "Redundancy",
"value": 11.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.560,3.450],
"number_observations_unique": 4659,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.111
},
{
"type": "R(pim)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 11.600
},
{
"type": "CC(1/2)",
"value": 0.295
}
]
}
]
}