Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ffb92179aff545d2e8eb98fda8138282",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.7,
"b": 84.4,
"c": 97.5,
"alpha": 90.0,
"beta": 104.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 41049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}