Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a7db30b8420d7cc98c5e362bfdd5d5e",
"space_group_name": "P 3",
"unit_cell": {
"a": 91.3,
"b": 91.3,
"c": 69.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.700],
"number_observations_unique": 32367,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "I/SigI",
"value": 22.9000
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1250000
},
{
"type": "Completeness",
"value": 59.2
},
{
"type": "Redundancy",
"value": 1.30
}
]
}
]
}