Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e9fb3a86fc6a39726de1569b40b34d0",
"space_group_name": "H 3",
"unit_cell": {
"a": 107.535,
"b": 107.535,
"c": 358.650,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119.5,2.9],
"number_observations_unique": 34280,
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
}
}