Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91dcfa56eb4d5098238627b69b17f5e6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.106,
"b": 63.106,
"c": 76.550,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915,0.97937],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,1.75],
"number_observations_unique": 18099,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.483
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
]
}