Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9140d502f36eee6b76cd4d916fb439d5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.873,
"b": 46.814,
"c": 83.678,
"alpha": 90.000,
"beta": 90.931,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.667,2.395],
"number_observations_unique": 23361,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.26
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.3950],
"number_observations_unique": 2228,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.272
},
{
"type": "CC(1/2)",
"value": 0.841
}
]
}
]
}