Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d6c3c67db06020ed90ce1012fd0f69f",
"space_group_name": "H 3",
"unit_cell": {
"a": 77.5,
"b": 77.5,
"c": 230.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.5],
"number_observations_unique": 73978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0710000
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1580000
},
{
"type": "Completeness",
"value": 55
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}