Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bce8e377a4a070fb7b195c7becde0017",
"space_group_name": "H 3",
"unit_cell": {
"a": 281.532,
"b": 281.532,
"c": 143.212,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12713],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [123.485,3.06],
"number_observations_unique": 79618,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
}