Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31377091789c3c73f32db0f1e060951e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 130.902,
"b": 130.902,
"c": 254.409,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.4],
"number_observations_unique": 29280,
"quality_factors": [
{
"type": "Completeness",
"value": 88.4
}
]
}
}