Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9012c2fe6c7393be2502022239d04b92",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 134.992,
"b": 228.849,
"c": 309.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.5],
"number_observations_unique": 103604,
"quality_factors": [
{
"type": "Completeness",
"value": 87.9
}
]
}
}