Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64c0f485735a4e9c961080d91636523e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 71.8,
"b": 146.0,
"c": 88.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,3.0],
"number_observations_unique": 6695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "Completeness",
"value": 72.4
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
}