Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f1e7263dc258a18a8c83de7bb3a63447",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 61.07,
"b": 121.69,
"c": 81.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.7919,2.5854],
"number_observations_unique": 9641,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1319
},
{
"type": "R(meas)",
"value": 0.1563
},
{
"type": "R(pim)",
"value": 0.08254
},
{
"type": "I/SigI",
"value": 6.87
},
{
"type": "Completeness",
"value": 92.67
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.678,2.5854],
"number_observations_unique": 935,
"quality_factors": [
{
"type": "Completeness",
"value": 82.65
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.425
}
]
}
]
}