Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ff795d6f78a934f1947709f94ce7b05",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.25,
"b": 43.89,
"c": 83.41,
"alpha": 90.00,
"beta": 121.84,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.1],
"number_observations_unique": 16270,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08500
},
{
"type": "I/SigI",
"value": 14.1000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}