Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27b3d2c8d2c88193eed54391e25edc78",
"space_group_name": "I 4",
"unit_cell": {
"a": 68.134,
"b": 68.134,
"c": 89.359,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 21705,
"quality_factors": [
]
}
}