Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee7c2058809b6db7b6df956d61b1e1b3",
"space_group_name": "P 32",
"unit_cell": {
"a": 99.921,
"b": 99.921,
"c": 123.300,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,3.400],
"number_observations_unique": 18717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 20.4200
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 13.10
}
]
}
}