Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "041e575a9240a477ca8d5663f36bb9ae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.8,
"b": 84.5,
"c": 97.1,
"alpha": 90.0,
"beta": 104.3,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.9],
"number_observations_unique": 47904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}