Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f6ec4ea74f9e49d21b2effddc52f6eeb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 100.932,
"b": 79.818,
"c": 68.004,
"alpha": 90.00,
"beta": 123.25,
"gamma": 90.00
},
"wavelengths": [0.97890,0.97940,0.96400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.36],
"number_observations_unique": 18703,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.36],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}