Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a71c1063e9746f69f3697e7141ee643",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.1,
"b": 45.6,
"c": 82.7,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.85],
"number_observations_unique": 33586,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0880000
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5190000
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}