Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0c00ce025be75e57cc87e81ed8cb371e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.76,
"b": 119.35,
"c": 159.09,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.79,2.06],
"number_observations_unique": 100190,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.1352
},
{
"type": "I/SigI",
"value": 12.18
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.134,2.06],
"number_observations_unique": 9686,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.4555
},
{
"type": "I/SigI",
"value": 1.77
},
{
"type": "Completeness",
"value": 97.87
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.691
}
]
}
]
}