Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04103c72c5dc3adcd560cbc0ba7b06df",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 244.623,
"b": 140.063,
"c": 73.458,
"alpha": 90.00,
"beta": 95.63,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.62,2.04],
"number_observations_unique": 155103,
"quality_factors": [
]
}
}