Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d2ceb0c2f48dd2709f712c650a43fc6",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.815,
"b": 73.898,
"c": 81.080,
"alpha": 83.117,
"beta": 89.327,
"gamma": 77.111
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.53,2.15],
"number_observations_unique": 46268,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.268
},
{
"type": "R(pim)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.954
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 3712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.632
},
{
"type": "R(meas)",
"value": 0.783
},
{
"type": "R(pim)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.678
}
]
}
]
}