Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0aff89ed31853abc8e1855cfcc4cc43",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 448.7,
"b": 416.7,
"c": 305.3,
"alpha": 90.0,
"beta": 95.8,
"gamma": 90.0
},
"wavelengths": [0.91000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.5],
"number_observations_unique": 437558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "Completeness",
"value": 63.7
}
]
}
}