Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d49cdb74737baa901794a661d292dd2b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 93.392,
"b": 115.919,
"c": 123.267,
"alpha": 90.000,
"beta": 112.205,
"gamma": 90.000
},
"wavelengths": [0.97958],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.02,2.508],
"number_observations_unique": 83253,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.51],
"number_observations_unique": 6176,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.829
},
{
"type": "R(meas)",
"value": 1.983
},
{
"type": "R(pim)",
"value": 0.760
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.511
}
]
}
]
}