Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "902e198d98db9f77e59d8cd892bca46f",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 92.17,
"b": 109.86,
"c": 87.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.01,1.99],
"number_observations_unique": 58533,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.99],
"number_observations_unique": 2157,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.763
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.919
}
]
}
]
}