Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abedef7547062a69b0e380bf927ccf2f",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.07,
"b": 89.31,
"c": 108.22,
"alpha": 105.47,
"beta": 92.69,
"gamma": 110.80
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.770,2.900],
"number_observations": 367887,
"number_observations_unique": 49891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 17.900
},
{
"type": "Completeness",
"value": 97.800
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.000,2.900],
"number_observations": 33998,
"number_observations_unique": 4594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.724
},
{
"type": "R(meas)",
"value": 0.779
},
{
"type": "R(pim)",
"value": 0.285
},
{
"type": "I/SigI",
"value": 3.100
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 7.400
},
{
"type": "CC(1/2)",
"value": 0.870
}
]
},
{
"resolution_limits": [63.770,11.600],
"number_observations": 5432,
"number_observations_unique": 785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "I/SigI",
"value": 51.800
},
{
"type": "Completeness",
"value": 98.900
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}