Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fd3863e9a5bda6615060f63fdf6f5bf8",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.53,
"b": 42.53,
"c": 218.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.443,1.854],
"number_observations": 357471,
"number_observations_unique": 14741,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.183
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 11.700
},
{
"type": "Completeness",
"value": 92.500
},
{
"type": "Redundancy",
"value": 24.300
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.972,1.854],
"number_observations": 17948,
"number_observations_unique": 737,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.244
},
{
"type": "R(pim)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 67.200
},
{
"type": "Redundancy",
"value": 24.400
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
},
{
"resolution_limits": [54.443,5.745],
"number_observations": 15030,
"number_observations_unique": 737,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 29.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 20.400
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}