Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5612c3996c16cfb82c0a3c7fe2867546",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 109.379,
"b": 109.379,
"c": 109.379,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,2.25],
"number_observations_unique": 21011,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 1916,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.706
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}