Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6893ee79fcb43b82c7facdbcbba50872",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 61.260,
"b": 58.620,
"c": 108.348,
"alpha": 90.00,
"beta": 91.34,
"gamma": 90.00
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.96,2.60],
"number_observations_unique": 11773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "I/SigI",
"value": 12.42
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}