Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e4673bebe2f48581bbb1aeccab365e53",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 93.300,
"b": 93.300,
"c": 342.715,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.53,3.2],
"number_observations_unique": 25986,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1549
},
{
"type": "I/SigI",
"value": 14.08
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.314,3.2],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.175
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.744
}
]
}
]
}