Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6e658d24506cd639932567691ca3cd63",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.0,
"b": 108.4,
"c": 59.0,
"alpha": 90.0,
"beta": 93.7,
"gamma": 90.2
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,2.3],
"number_observations_unique": 48659,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "I/SigI",
"value": 7.38
},
{
"type": "Completeness",
"value": 85.1
},
{
"type": "Redundancy",
"value": 2.27
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
}