Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98493953b1c74b989c2add894231cb8b",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 148.33,
"b": 148.33,
"c": 188.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97900,0.97940,0.99500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.390],
"number_observations_unique": 33486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.52,3.39],
"number_observations_unique": 3326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.422
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}