Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9a8bf197186084e41ab705fbfbadb32",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.603,
"b": 79.382,
"c": 106.067,
"alpha": 90.00,
"beta": 111.52,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.38,2.1560],
"number_observations_unique": 69519,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.16],
"number_observations_unique": 4237,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.867
},
{
"type": "R(meas)",
"value": 2.148
},
{
"type": "R(pim)",
"value": 1.046
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.295
}
]
}
]
}