Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd1b278c862d7770849d8d87fcedbdac",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.942,
"b": 60.942,
"c": 96.813,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.440,1.670],
"number_observations_unique": 23622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 95.0
}
]
}
}