Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c37de446c0a0e8347f03152d4ca4d73e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.912,
"b": 52.971,
"c": 44.763,
"alpha": 90.000,
"beta": 102.944,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.73,1.40],
"number_observations_unique": 50703,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 11.56
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 8084,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.762
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.435
}
]
}
]
}