Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d666452c56a6fc2bbd609bb78b0e1e9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.20,
"b": 55.26,
"c": 168.00,
"alpha": 90.00,
"beta": 95.02,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.88,2.3],
"number_observations_unique": 62605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1086
},
{
"type": "R(meas)",
"value": 0.1337
},
{
"type": "R(pim)",
"value": 0.07681
},
{
"type": "I/SigI",
"value": 8.03
},
{
"type": "Completeness",
"value": 95.24
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.383,2.3],
"number_observations_unique": 6233,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6738
},
{
"type": "R(meas)",
"value": 0.8263
},
{
"type": "R(pim)",
"value": 0.4714
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 96.14
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.683
}
]
}
]
}