Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f47bb426219b8feb61dc861b5ea50ba0",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.94,
"b": 49.94,
"c": 80.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98790,0.97930,0.97900,0.96110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.7],
"number_observations_unique": 12725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0870000
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2860000
},
{
"type": "Completeness",
"value": 77.0
},
{
"type": "Redundancy",
"value": 2.34
}
]
}
]
}