Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "479c3630888f8315a7ad70992da5d922",
"space_group_name": "P 1",
"unit_cell": {
"a": 62.13,
"b": 67.56,
"c": 73.77,
"alpha": 91.02,
"beta": 92.26,
"gamma": 105.02
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.71,1.75],
"number_observations_unique": 110222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 16.74
},
{
"type": "Completeness",
"value": 94.25
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"number_observations_unique": 10935,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.01
},
{
"type": "I/SigI",
"value": 0.83
},
{
"type": "Completeness",
"value": 93.44
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.424
}
]
}
]
}