Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7a3a2fe3618333365d78a54ee96d401",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 85.311,
"b": 98.278,
"c": 130.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.26],
"number_observations_unique": 25950,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.26],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}