Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc47c32aa085513fb9b0909c70ad2e6e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.211,
"b": 78.348,
"c": 83.800,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [12.92,0.8900],
"number_observations_unique": 247003,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09517
},
{
"type": "R(meas)",
"value": 0.09700
},
{
"type": "R(pim)",
"value": 0.01863
},
{
"type": "I/SigI",
"value": 13.39
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 26.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.9218,0.8900],
"number_observations_unique": 23421,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.42
},
{
"type": "R(meas)",
"value": 4.504
},
{
"type": "R(pim)",
"value": 0.8593
},
{
"type": "I/SigI",
"value": 0.39
},
{
"type": "Completeness",
"value": 95.79
},
{
"type": "Redundancy",
"value": 27.1
},
{
"type": "CC(1/2)",
"value": 0.431
}
]
}
]
}