Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97cad439924de1ecccadc3037c443627",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 46.305,
"b": 84.950,
"c": 75.322,
"alpha": 90.000,
"beta": 95.618,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.09,1.8],
"number_observations_unique": 24163,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.029
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.8],
"number_observations_unique": 24086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.421
},
{
"type": "R(meas)",
"value": 0.573
},
{
"type": "R(pim)",
"value": 0.385
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 54.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}