Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b264d008ac9f198f3b7ea5f8b47b2fa3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.79,
"b": 47.78,
"c": 68.67,
"alpha": 90.00,
"beta": 99.05,
"gamma": 90.00
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 13144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 18.57
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.939
},
{
"type": "I/SigI",
"value": 0.97
},
{
"type": "Completeness",
"value": 52.0
},
{
"type": "Redundancy",
"value": 2.38
},
{
"type": "CC(1/2)",
"value": 0.425
}
]
}
]
}