Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c32ad6ab7b4ee5817db7c0e04ef4c1e",
"space_group_name": "P 63",
"unit_cell": {
"a": 104.50,
"b": 104.50,
"c": 64.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.85500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.25,1.70],
"number_observations_unique": 44297,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 9.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 2348,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.954
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.302
}
]
}
]
}