Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f92186bd0a8fd3cf9742a3db6d310dc",
"space_group_name": "P 41",
"unit_cell": {
"a": 57.76,
"b": 57.76,
"c": 80.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97930,0.97240],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.8,2.15],
"number_observations_unique": 27871,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.15],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}