Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc59aa58faafbfa400f15af6fcafeca7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.098,
"b": 39.729,
"c": 76.601,
"alpha": 90.0,
"beta": 120.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.4],
"number_observations_unique": 12051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1073
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Redundancy",
"value": 2.87
}
]
}
}