Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3b489b7480212aa65c6745d6c1883ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.824,
"b": 56.244,
"c": 53.140,
"alpha": 90.00,
"beta": 111.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.419,1.598],
"number_observations_unique": 41370,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
}
}