Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26971bfd02a1e5df07eb5e32e9279e57",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.930,
"b": 63.675,
"c": 61.432,
"alpha": 90.00,
"beta": 115.34,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.446,1.34],
"number_observations_unique": 87118,
"quality_factors": [
{
"type": "Completeness",
"value": 93.02
}
]
}
}