Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b54dc2db504670e0ba29832844519cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.12,
"b": 32.60,
"c": 72.47,
"alpha": 90.00,
"beta": 90.56,
"gamma": 90.00
},
"wavelengths": [2.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.84],
"number_observations_unique": 20349,
"quality_factors": [
]
}
}