Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14e3e62f7fb14b8c0896212f987b08ac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 210.85,
"b": 85.71,
"c": 96.86,
"alpha": 90.0,
"beta": 100.6,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.70],
"number_observations_unique": 40548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 88.4
},
{
"type": "Redundancy",
"value": 5
}
]
}
}