Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0238e4e2ff2bc5d7f6959e864f51efa2",
"space_group_name": "R 3 2",
"unit_cell": {
"a": 117.002,
"b": 117.002,
"c": 117.002,
"alpha": 60.02,
"beta": 60.02,
"gamma": 60.02
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.8,2.4],
"number_observations_unique": 24861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}