Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0dee5df3dadb841a04511c573ab6abf6",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 94.1,
"b": 94.1,
"c": 131.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,1.7],
"number_observations_unique": 28779,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
}
]
}
}