Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a7dd7b4326a264abc5f17c048ba2ea63",
"space_group_name": "H 3",
"unit_cell": {
"a": 80.652,
"b": 80.652,
"c": 37.936,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.5],
"number_observations_unique": 3169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2
}
]
}
}