Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7632c50236e4a409f180c9f1446fc4a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 87.996,
"b": 87.996,
"c": 103.722,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 18915,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.364,2.300],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}