Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ecef9d5c6fe0c813126c24a5ec78188",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.94,
"b": 75.25,
"c": 131.83,
"alpha": 90.00,
"beta": 96.94,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.161,2.104],
"number_observations_unique": 83045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1079
},
{
"type": "I/SigI",
"value": 7.36
},
{
"type": "Completeness",
"value": 99.19
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}