Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cf43cd522c370f0cbe59524da396d8b",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 69.534,
"b": 78.441,
"c": 161.334,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.8,1.989],
"number_observations_unique": 29735,
"quality_factors": [
{
"type": "Completeness",
"value": 97.23
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,1.989],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}