Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87f4620557cc6fc3142b5e8edb91bb01",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.81,
"b": 71.60,
"c": 79.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,2.1],
"number_observations_unique": 15384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 81.4
}
]
}
}