Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6233e8cca538ed8d5b727c40dba50c64",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.791,
"b": 99.788,
"c": 140.504,
"alpha": 90.00,
"beta": 94.24,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.70],
"number_observations_unique": 19565,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.140
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}