Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "907ca48df729548cbff466ae094eda48",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.548,
"b": 69.471,
"c": 72.879,
"alpha": 117.99,
"beta": 93.87,
"gamma": 99.34
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.78,2.25],
"number_observations": 182683,
"number_observations_unique": 52984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations": 15664,
"number_observations_unique": 4660,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.727
},
{
"type": "R(meas)",
"value": 0.869
},
{
"type": "R(pim)",
"value": 0.469
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}