Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "257178aca0da7a15dbed963bcfbb5b77",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.202,
"b": 52.120,
"c": 50.436,
"alpha": 90.000,
"beta": 92.554,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.6,1.25],
"number_observations_unique": 56254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0426
},
{
"type": "I/SigI",
"value": 16.02
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.25],
"number_observations_unique": 5285,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3798
},
{
"type": "I/SigI",
"value": 3.12
},
{
"type": "Completeness",
"value": 90.56
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.867
}
]
}
]
}