Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4a9134157d1e47b124edaffab2e5afa",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.346,
"b": 81.346,
"c": 222.783,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.89430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.56,1.86],
"number_observations_unique": 69572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.86],
"number_observations_unique": 10443,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.383
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
}
]
}