Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "437b6c322dec61eca2f77dfe57bee895",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.00,
"b": 74.15,
"c": 103.87,
"alpha": 90.00,
"beta": 113.54,
"gamma": 90.00
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [104,2.00],
"number_observations_unique": 75995,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 7.930
},
{
"type": "Completeness",
"value": 94.700
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}