Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bc41c0c4e548760bb3cb6b6921ea72a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 88.941,
"b": 88.941,
"c": 104.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.78,2.2],
"number_observations_unique": 24798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}