Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a029aa64f3b1fbdfcd605e2e28f54858",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 59.54,
"b": 72.88,
"c": 64.81,
"alpha": 90.00,
"beta": 101.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.20],
"number_observations_unique": 13720,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}