Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c96503ea292b02312e493aa0ad8cc773",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 110.473,
"b": 110.473,
"c": 123.994,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.0,2.0],
"number_observations_unique": 30366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 61.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 11.4
}
]
}
}