Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e17fa2e2264e39565420fb49b906c3e7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 155.085,
"b": 38.722,
"c": 73.208,
"alpha": 90.0,
"beta": 107.8,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.78],
"number_observations_unique": 40039,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}