Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a0c0ca3dd309d1390b34a67250fe446",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 110.8,
"b": 110.8,
"c": 73.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 27950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}