Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb859b46abcad7961e41e97e343b6310",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.497,
"b": 102.497,
"c": 171.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.50000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.770,1.780],
"number_observations_unique": 52069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 29.8000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.30
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.90100
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 19.50
}
]
}
]
}