Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01d10e5bda89dfb55bf038c39b8d5f27",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.886,
"b": 81.414,
"c": 94.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.0],
"number_observations_unique": 17515,
"quality_factors": [
]
}
}