Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e390c9f4042963b93cedf81b4a97aa88",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.390,
"b": 36.384,
"c": 57.801,
"alpha": 90.000,
"beta": 102.101,
"gamma": 90.000
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.4,1.6],
"number_observations_unique": 20993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 22.49
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 1890,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5874
},
{
"type": "R(meas)",
"value": 0.6652
},
{
"type": "R(pim)",
"value": 0.3048
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 89.32
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}