Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9966a172e4752a574d866cc444f0624f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 40.058,
"b": 40.058,
"c": 205.570,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.110,2.490],
"number_observations": 85873,
"number_observations_unique": 6558,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 20.600
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 13.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.590,2.490],
"number_observations_unique": 696,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.272
},
{
"type": "R(meas)",
"value": 1.322
},
{
"type": "R(pim)",
"value": 0.354
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 13.700
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}