Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eedc2a39760f06f8078224900d2e2b7f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 154.52,
"b": 97.18,
"c": 67.10,
"alpha": 90.00,
"beta": 105.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.2],
"number_observations_unique": 48623,
"quality_factors": [
]
}
}