Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9c86c39b40aad9646cd4c0382b5bcb0",
"space_group_name": "H 3",
"unit_cell": {
"a": 106.630,
"b": 106.630,
"c": 93.346,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00744],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.649,4.449],
"number_observations_unique": 1802,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [5.027,4.449],
"number_observations_unique": 202,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 47
},
{
"type": "CC(1/2)",
"value": 0.124
}
]
},
{
"resolution_limits": [65.639,10.326],
"number_observations_unique": 200,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}