Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aab08d65dd9bf44d55cfa38ed190a4ab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.866,
"b": 103.714,
"c": 50.242,
"alpha": 90.00,
"beta": 108.63,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.50],
"number_observations_unique": 66818,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 99.5
}
]
}
}