Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab6bded2426ffff0ee0ca00842ff1fb7",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 36.187,
"b": 60.149,
"c": 66.295,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.600],
"number_observations_unique": 35538,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 26.08
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 1.95
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.70,1.60],
"number_observations_unique": 5649,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 9.62
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.83
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
}
]
}