Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea71a59a2347ace1cd311dd80f23070f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 122.483,
"b": 59.613,
"c": 80.757,
"alpha": 90.00,
"beta": 113.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.33,1.80],
"number_observations_unique": 49284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
}
]
}
}