Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f588f17acab30ad76dedb34692387a06",
"space_group_name": "P 41",
"unit_cell": {
"a": 48.5,
"b": 48.5,
"c": 63.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,2.00],
"number_observations_unique": 8454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.00],
"quality_factors": [
{
"type": "Completeness",
"value": 75.4
}
]
}
]
}