Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb6eb43a1b9c99327eea030b8884ab08",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.31,
"b": 50.00,
"c": 55.45,
"alpha": 90.0,
"beta": 128.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 3417,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 2.400
}
]
}
}