Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edfda59781d8ce6ef740b82678af80f4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 62.847,
"b": 85.086,
"c": 151.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.74],
"number_observations_unique": 39932,
"quality_factors": [
{
"type": "Completeness",
"value": 80.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.74],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}