Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c0d199af8c937a06a83e005909123504",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 124.606,
"b": 124.606,
"c": 74.024,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.3],
"number_observations_unique": 12496,
"quality_factors": [
]
}
}