Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1469647fdb901cce72e9ceca34ccf4f",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.890,
"b": 54.078,
"c": 70.619,
"alpha": 93.32,
"beta": 94.01,
"gamma": 90.06
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.16,2.73],
"number_observations_unique": 16249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1150000
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4430000
},
{
"type": "Completeness",
"value": 86.1
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}