Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd50507f032afa4a17e95574ad6ff363",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.835,
"b": 73.835,
"c": 185.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.4,1.686],
"number_observations_unique": 110984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 21.59
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.746,1.686],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.218
},
{
"type": "I/SigI",
"value": 2.04
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.727
}
]
}
]
}