Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ca283d856329e04da9855d035f15409",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.66,
"b": 36.73,
"c": 38.49,
"alpha": 68.36,
"beta": 87.99,
"gamma": 74.80
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.1,1.21],
"number_observations_unique": 45717,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0680000
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.21],
"number_observations_unique": 2682,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3010000
},
{
"type": "Completeness",
"value": 72.3
},
{
"type": "Redundancy",
"value": 91.2
}
]
}
]
}