Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cf8f285f987bc68be469fee66e7141c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.56,
"b": 85.96,
"c": 151.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.480,1.940],
"number_observations": 267755,
"number_observations_unique": 64274,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 4.200
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.990,1.940],
"number_observations_unique": 4703,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.219
},
{
"type": "R(meas)",
"value": 1.393
},
{
"type": "R(pim)",
"value": 0.661
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 4.100
},
{
"type": "CC(1/2)",
"value": 0.577
}
]
},
{
"resolution_limits": [43.480,8.680],
"number_observations_unique": 762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "Completeness",
"value": 93.400
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}