Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7b2f391b4adc13d0ca1dc087dfcf688",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 113.450,
"b": 113.450,
"c": 136.743,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.251,2.878],
"number_observations_unique": 19154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.213
},
{
"type": "R(meas)",
"value": 0.223
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 81.2
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.071,2.878],
"number_observations_unique": 958,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.298
},
{
"type": "R(meas)",
"value": 2.400
},
{
"type": "R(pim)",
"value": 0.684
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.420
}
]
}
]
}