Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a04e13fb6f2d9e78e550d5d4fc6f0fd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.061,
"b": 72.061,
"c": 131.579,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54179],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.00,2.71],
"number_observations_unique": 9935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "I/SigI",
"value": 15.75
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.807,2.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8084
},
{
"type": "I/SigI",
"value": 2.32
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.693
}
]
}
]
}