Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51036735956e75a2241a12202ac728dd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.880,
"b": 87.647,
"c": 55.339,
"alpha": 90.00,
"beta": 100.17,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.40],
"number_observations_unique": 80090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}