Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bb9b59ebb050f9c0c9095bd77e2170d",
"space_group_name": "P 61",
"unit_cell": {
"a": 114.32,
"b": 114.32,
"c": 74.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33,2.1],
"number_observations_unique": 32612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 28.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
]
}