Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85ece264a21366de3ecbe4f6c663c7dd",
"space_group_name": "P 32",
"unit_cell": {
"a": 250.68,
"b": 250.68,
"c": 632.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.8],
"number_observations_unique": 1039725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "I/SigI",
"value": 15.367
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.422
},
{
"type": "I/SigI",
"value": 2.87
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}