Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "76f22e3a8aea72b0df2cf3dbfec472d4",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.69,
"b": 70.73,
"c": 98.12,
"alpha": 75.51,
"beta": 78.08,
"gamma": 85.55
},
"wavelengths": [0.97779],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,1.746],
"number_observations_unique": 175146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1262
},
{
"type": "I/SigI",
"value": 13.94
},
{
"type": "Completeness",
"value": 95.80
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.809,1.746],
"number_observations_unique": 16560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6004
},
{
"type": "I/SigI",
"value": 2.20
},
{
"type": "Completeness",
"value": 90.40
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}