Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1263954c29eae575c5570f0c6391e71",
"space_group_name": "H 3",
"unit_cell": {
"a": 64.294,
"b": 64.294,
"c": 32.567,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 7544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}