Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4930d9ba22cbf4f76ac2fcca6a75f10",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 183.732,
"b": 183.732,
"c": 255.988,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,4.49],
"number_observations_unique": 15864,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.75
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [4.66,4.49],
"number_observations_unique": 1514,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.802
},
{
"type": "R(pim)",
"value": 0.544
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}