Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7ce753c4a027982e1e3c04d6e81ddc1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.579,
"b": 85.338,
"c": 99.465,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.082,1.80],
"number_observations_unique": 52490,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 3071,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.493
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.694
}
]
}
]
}