Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bd819ff64d280fe309057dbe981e040",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.58,
"b": 151.34,
"c": 91.39,
"alpha": 90.000,
"beta": 112.041,
"gamma": 90.000
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.37,1.85],
"number_observations_unique": 134424,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 11.28
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 2.49
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 7815,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.530
},
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 72.7
},
{
"type": "Redundancy",
"value": 2.28
},
{
"type": "CC(1/2)",
"value": 0.781
}
]
}
]
}