Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f855b3bcc50c0caf4a08787c6863171f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.5,
"b": 124.5,
"c": 109.4,
"alpha": 90.0,
"beta": 110.2,
"gamma": 90.0
},
"wavelengths": [1.03840,1.04040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.5],
"number_observations_unique": 13425,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
},
"refln_shells": [
{
"resolution_limits": [3.7,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
]
}