Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c73e951d646b1658f42472d047b7c36b",
"space_group_name": "I 4",
"unit_cell": {
"a": 68.106,
"b": 68.106,
"c": 89.593,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 22437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 49.8
},
{
"type": "Completeness",
"value": 99.86
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
}