Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f9a7bae4a9445f36ea21fe5ea452b580",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.222,
"b": 50.507,
"c": 92.598,
"alpha": 92.38,
"beta": 102.98,
"gamma": 109.29
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.51,1.55],
"number_observations": 241315,
"number_observations_unique": 61621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 57.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.55],
"number_observations": 3468,
"number_observations_unique": 919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.318
},
{
"type": "R(meas)",
"value": 0.370
},
{
"type": "R(pim)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
}
]
}