Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb25f770f958deb2009e4d88ec9b199b",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 56.295,
"b": 59.717,
"c": 69.504,
"alpha": 90.000,
"beta": 110.876,
"gamma": 90.000
},
"wavelengths": [0.77500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.50,1.15],
"number_observations_unique": 74206,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.17,1.15],
"number_observations_unique": 3528,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.720
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.366
}
]
}
]
}