Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "352742efd64dd344ed7e4855cd01e399",
"space_group_name": "H 3",
"unit_cell": {
"a": 78.078,
"b": 78.078,
"c": 143.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.91,2.00],
"number_observations_unique": 22100,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.0],
"quality_factors": [
{
"type": "R(pim)",
"value": 0.901
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}