Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0df7250d0aea7626680caf363d671a67",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 159.6,
"b": 88.5,
"c": 68.8,
"alpha": 90.0,
"beta": 97.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,3.3],
"number_observations_unique": 14261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0800000
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.58
}
]
}
}