Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "aa8a943b3b1b1bd85b1d79928a070951",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 168.607,
"b": 84.159,
"c": 89.306,
"alpha": 90.000,
"beta": 100.535,
"gamma": 90.000
},
"wavelengths": [0.92019],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.72,1.66],
"number_observations_unique": 144615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0911
},
{
"type": "R(meas)",
"value": 0.1035
},
{
"type": "R(pim)",
"value": 0.0483
},
{
"type": "I/SigI",
"value": 8.73
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.66],
"number_observations_unique": 14442,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6669
},
{
"type": "R(meas)",
"value": 0.7592
},
{
"type": "R(pim)",
"value": 0.357
},
{
"type": "I/SigI",
"value": 1.61
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.685
}
]
}
]
}