Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b811a0c093eedbce8d046bd4aaeb385f",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.379,
"b": 42.379,
"c": 217.595,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92134],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.400,1.720],
"number_observations": 499135,
"number_observations_unique": 22451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 22.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.810,1.720],
"number_observations": 70219,
"number_observations_unique": 3174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 10.803
},
{
"type": "R(pim)",
"value": 2.283
},
{
"type": "I/SigI",
"value": 0.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 22.100
},
{
"type": "CC(1/2)",
"value": 0.432
}
]
},
{
"resolution_limits": [54.400,5.430],
"number_observations": 15053,
"number_observations_unique": 868,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 37.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 17.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}