Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a3145d11bae57df054edfe45d11c5f1d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.468,
"b": 57.805,
"c": 120.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.37,1.82],
"number_observations_unique": 29967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0891
},
{
"type": "R(meas)",
"value": 0.0938
},
{
"type": "R(pim)",
"value": 0.0293
},
{
"type": "I/SigI",
"value": 19.46
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.82],
"number_observations_unique": 2945,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6043
},
{
"type": "R(meas)",
"value": 0.6349
},
{
"type": "R(pim)",
"value": 0.1934
},
{
"type": "I/SigI",
"value": 3.89
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.907
}
]
}
]
}