Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59cda61ddab914f3ef72d745d6b8a3c0",
"space_group_name": "P 43",
"unit_cell": {
"a": 101.878,
"b": 101.878,
"c": 164.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.62,1.90],
"number_observations_unique": 131289,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 6524,
"quality_factors": [
{
"type": "R(meas)",
"value": 4.245
},
{
"type": "CC(1/2)",
"value": 0.339
}
]
}
]
}