Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef4927f02725954f45391b0b4ff2b4ad",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 148.06,
"b": 148.06,
"c": 179.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.03,3.321],
"number_observations": 377723,
"number_observations_unique": 17846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "R(meas)",
"value": 0.190
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 18.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.332,3.321],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.881
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 21.800
}
]
},
{
"resolution_limits": [179.946,15.410],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.400
}
]
}
]
}