Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "691cde513295caa26742399f429acc56",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.37,
"b": 80.37,
"c": 158.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 27094,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0743000
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}