Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6db24c8eba717c83ebc165ea34729264",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.267,
"b": 81.848,
"c": 122.382,
"alpha": 106.963,
"beta": 91.770,
"gamma": 112.835
},
"wavelengths": [0.99999],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.24,2.31],
"number_observations_unique": 83799,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.31],
"number_observations_unique": 13781,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.467
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}