Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3c067ade14deeb87f28eda9b9c476b7",
"space_group_name": "H 3",
"unit_cell": {
"a": 134.206,
"b": 134.206,
"c": 182.890,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.70,2.15],
"number_observations_unique": 66468,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 19.0
}
]
}
}