Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f48006896892930470d6cd41c0d35458",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 39.688,
"b": 39.688,
"c": 159.015,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.6,1.45],
"number_observations_unique": 26444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}