Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "477994da2dede2f05f3748f8ff824b74",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 233.506,
"b": 94.516,
"c": 170.601,
"alpha": 90.00,
"beta": 131.75,
"gamma": 90.00
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.5],
"number_observations_unique": 34345,
"quality_factors": [
]
}
}