Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b370b814e3f6917dd4d33f0ad9dc3671",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.8,
"b": 149.4,
"c": 234.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.7],
"number_observations_unique": 49458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}