Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e5da5b730c73d8b7bde3f16eddd4ddc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.09,
"b": 158.92,
"c": 100.01,
"alpha": 90.00,
"beta": 94.08,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.59],
"number_observations_unique": 44978,
"quality_factors": [
{
"type": "Completeness",
"value": 96
}
]
}
}