Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42eaaa5f45d204979724644fbf4bb9a7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.583,
"b": 61.583,
"c": 155.507,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.76,1.86],
"number_observations_unique": 26005,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.26
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.26
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.927,1.86],
"number_observations_unique": 2545,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.934
},
{
"type": "R(meas)",
"value": 0.963
},
{
"type": "R(pim)",
"value": 0.233
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}