Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "085bb7024d50ffb315d96b6cbf7125ed",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 194.168,
"b": 78.265,
"c": 98.458,
"alpha": 90.00,
"beta": 110.55,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.700],
"number_observations_unique": 36410,
"quality_factors": [
]
}
}