Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4164141eb150b9c9314afecb11884d4e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.284,
"b": 83.294,
"c": 96.532,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.063,1.650],
"number_observations_unique": 22215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.879,1.650],
"number_observations_unique": 1112,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.034
},
{
"type": "R(meas)",
"value": 0.939
},
{
"type": "R(pim)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.741
}
]
}
]
}