Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0966d0769cbc9ff6edf7cdecae4b9de0",
"space_group_name": "H 3",
"unit_cell": {
"a": 115.495,
"b": 115.495,
"c": 97.422,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.865,1.31],
"number_observations_unique": 115143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 10.75
},
{
"type": "Completeness",
"value": 99.10
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}