Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd59331cdb0bcb63d67873c712321cbd",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.739,
"b": 70.639,
"c": 75.473,
"alpha": 65.72,
"beta": 67.18,
"gamma": 69.58
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.28],
"number_observations_unique": 50256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0280000
},
{
"type": "I/SigI",
"value": 25.1
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4490000
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 84.8
}
]
}
]
}