Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04641bf58e741026f16682e254bfbede",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.933,
"b": 91.901,
"c": 104.193,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00904],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.950,3.140],
"number_observations": 305959,
"number_observations_unique": 6505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 21.400
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 47.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [3.350,3.140],
"number_observations_unique": 1132,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.111
},
{
"type": "R(meas)",
"value": 1.128
},
{
"type": "R(pim)",
"value": 0.181
},
{
"type": "Completeness",
"value": 97.500
},
{
"type": "Redundancy",
"value": 37.600
},
{
"type": "CC(1/2)",
"value": 0.816
}
]
},
{
"resolution_limits": [45.950,8.870],
"number_observations_unique": 340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 38.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}