Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "009d2f3cb28e153c26d2154f0445e141",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.70,
"b": 54.64,
"c": 173.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.253,1.61],
"number_observations_unique": 55020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.311
},
{
"type": "R(meas)",
"value": 0.324
},
{
"type": "R(pim)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations_unique": 2656,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.784
},
{
"type": "R(meas)",
"value": 1.904
},
{
"type": "R(pim)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.348
}
]
}
]
}