Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9bb39b78cc2c7ea4b69f77aaf707440",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 170.582,
"b": 138.699,
"c": 110.636,
"alpha": 90.00,
"beta": 101.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.944,1.905],
"number_observations_unique": 194529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1267
},
{
"type": "R(meas)",
"value": 0.1375
},
{
"type": "R(pim)",
"value": 0.05279
},
{
"type": "I/SigI",
"value": 17.78
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.973,1.905],
"number_observations_unique": 109980,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.4462
},
{
"type": "I/SigI",
"value": 2.40
},
{
"type": "Completeness",
"value": 94.47
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}