Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2cf81d26056326bd6505c6da96a33240",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 23.228,
"b": 47.821,
"c": 100.234,
"alpha": 90.00,
"beta": 90.75,
"gamma": 90.00
},
"wavelengths": [0.98148],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.82,1.7],
"number_observations_unique": 22140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"number_observations_unique": 963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 75.2
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
}
]
}