Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6902b0167235becf6ff878925daef50b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 25.561,
"b": 53.139,
"c": 40.158,
"alpha": 90.000,
"beta": 102.835,
"gamma": 90.000
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.15,1.02],
"number_observations_unique": 52285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0461
},
{
"type": "R(meas)",
"value": 0.0516
},
{
"type": "R(pim)",
"value": 0.0227
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.056,1.02],
"number_observations_unique": 20712,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.549
},
{
"type": "R(meas)",
"value": 0.629
},
{
"type": "R(pim)",
"value": 0.300
},
{
"type": "I/SigI",
"value": 2.31
},
{
"type": "Completeness",
"value": 95.05
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.878
}
]
}
]
}