Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a17dfb195da372f269e715536dbcdb46",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 115.600,
"b": 115.600,
"c": 223.901,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.,2.2],
"number_observations_unique": 86696,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 96.3
}
]
}
}