Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f610ae959e718f935459687c75eae595",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.5,
"b": 99.5,
"c": 40.2,
"alpha": 90.0,
"beta": 95.3,
"gamma": 90.0
},
"wavelengths": [1.54180,0.87000],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [1.81,1.70],
"number_observations_unique": 4693,
"quality_factors": [
{
"type": "Completeness",
"value": 43.7
}
]
}
]
}