Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81c2a0562b8f6d39c37db78ef7e2f3c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 86.860,
"b": 86.860,
"c": 50.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 4644,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08500
},
{
"type": "I/SigI",
"value": 0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.00],
"number_observations_unique": 0,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48400
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.60
}
]
}
]
}