Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f06e3dce20f6dde51b73e4a773fb229d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.40,
"b": 67.37,
"c": 94.33,
"alpha": 90.000,
"beta": 100.239,
"gamma": 90.000
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.548,1.70],
"number_observations_unique": 88773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 4541,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.59
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}