Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd7912105053d4e04345f1ae8793125d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.141,
"b": 108.141,
"c": 392.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.122,2.00],
"number_observations_unique": 60269,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 23.52
}
]
}
]
}