Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45ca4e868e161e48ba8a11221dfbea28",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.049,
"b": 61.062,
"c": 44.178,
"alpha": 90.000,
"beta": 116.306,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.18,1.64],
"number_observations_unique": 25020,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06574
},
{
"type": "R(meas)",
"value": 0.07556
},
{
"type": "R(pim)",
"value": 0.0366
},
{
"type": "I/SigI",
"value": 11.37
},
{
"type": "Completeness",
"value": 97.21
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.64],
"number_observations_unique": 2501,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.340
},
{
"type": "R(meas)",
"value": 0.3482
},
{
"type": "R(pim)",
"value": 0.1676
},
{
"type": "I/SigI",
"value": 2.93
},
{
"type": "Completeness",
"value": 98.84
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
}
]
}