Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8834402934d986913c16a236fe182391",
"space_group_name": "P 43",
"unit_cell": {
"a": 51.660,
"b": 51.660,
"c": 48.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54140],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.99,1.4],
"number_observations_unique": 24939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 19.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 19.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}