Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "325022592796dd9b811c1cd4c23c3f01",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 75.685,
"b": 75.685,
"c": 208.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 18556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 42.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 18.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"number_observations_unique": 1811,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}