Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb5ca3418d4a10402f53439a715da87a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.339,
"b": 41.568,
"c": 72.026,
"alpha": 90.000,
"beta": 104.301,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.568,0.94],
"number_observations_unique": 152258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.39
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.44
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.00,0.94],
"number_observations_unique": 22843,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.301
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.94
},
{
"type": "CC(1/2)",
"value": 0.871
}
]
}
]
}