Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c678933f55161928ea318f37dbefecf",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.0,
"b": 48.0,
"c": 63.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.000,2.000],
"number_observations_unique": 8392,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 90.0
}
]
}
}