Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18f56f63f110ef1b65dc4d8d08f009d1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 88.950,
"b": 88.950,
"c": 149.518,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.98,2.8],
"number_observations_unique": 15396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1387
},
{
"type": "R(meas)",
"value": 0.1402
},
{
"type": "R(pim)",
"value": 0.02015
},
{
"type": "I/SigI",
"value": 15.29
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 49.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6924
},
{
"type": "R(meas)",
"value": 0.6993
},
{
"type": "R(pim)",
"value": 0.0976
},
{
"type": "I/SigI",
"value": 1.87
},
{
"type": "Completeness",
"value": 99.07
},
{
"type": "Redundancy",
"value": 50.6
},
{
"type": "CC(1/2)",
"value": 0.972
}
]
}
]
}