Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0e4672aa614e4a2823d337a2ba70a59",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 53.6,
"b": 53.6,
"c": 193.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,3.30],
"number_observations_unique": 3620,
"quality_factors": [
]
}
}