Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6aa8ecfb3894a769f45dfaca5e74d7fb",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.482,
"b": 79.482,
"c": 138.006,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.732,1.79],
"number_observations_unique": 45731,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 19.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.85
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.79],
"number_observations_unique": 7320,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.961
},
{
"type": "I/SigI",
"value": 1.76
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.71
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}