Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff0bd7b6d9c944389a52f600d3e336be",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 58.083,
"b": 58.083,
"c": 150.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.98,0.99],
"number_observations_unique": 145471,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 20.6
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.99],
"number_observations_unique": 7116,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.314
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
}
]
}