Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "658aa48948f0bfd1b68b8ea8a95f5daf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.3,
"b": 42.0,
"c": 73.6,
"alpha": 90.0,
"beta": 104.1,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.93],
"number_observations_unique": 17338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1220000
},
{
"type": "I/SigI",
"value": 15.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}