Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ec817dbf49b456d97fa11f63d73d9ec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.607,
"b": 94.479,
"c": 75.305,
"alpha": 90.0,
"beta": 93.9,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8990],
"number_observations_unique": 67024,
"quality_factors": [
]
}
}