Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5d96912dfb75388c601bc3ca8640201",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 146.028,
"b": 146.028,
"c": 132.845,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00368],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.46,3.02],
"number_observations_unique": 32264,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
}