Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4e36798bb9a23661d53046af1677b11",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 122.651,
"b": 122.651,
"c": 128.275,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.833,2.396],
"number_observations_unique": 22917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "Completeness",
"value": 100
}
]
}
}