Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96485af0f05e7d884f1399de59468002",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.33,
"b": 70.36,
"c": 83.48,
"alpha": 111.48,
"beta": 90.06,
"gamma": 93.00
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.368,2.25],
"number_observations_unique": 63820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 6.79
},
{
"type": "Completeness",
"value": 95.85
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 2.83
},
{
"type": "Completeness",
"value": 93.75
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.77
}
]
}
]
}