Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d8b671535c3bc5be6ac41b930bdc6c1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 108.63,
"b": 43.79,
"c": 67.52,
"alpha": 90.000,
"beta": 128.378,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.02,1.50],
"number_observations_unique": 39046,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 13.34
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 6.85
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 2844,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.389
},
{
"type": "I/SigI",
"value": 0.58
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 6.62
},
{
"type": "CC(1/2)",
"value": 0.346
}
]
}
]
}