Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06e4e1df1183eede845ba261e30736f2",
"space_group_name": "P 32",
"unit_cell": {
"a": 148.490,
"b": 148.490,
"c": 129.671,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.85,2.50],
"number_observations_unique": 104042,
"quality_factors": [
]
}
}