Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "de4dbb59d8cc534951e74ca4284b78f1",
"space_group_name": "P 1",
"unit_cell": {
"a": 63.487,
"b": 80.093,
"c": 88.688,
"alpha": 84.82,
"beta": 82.33,
"gamma": 82.24
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,3.000],
"number_observations_unique": 30469,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09200
},
{
"type": "I/SigI",
"value": 10.2000
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 1.900
}
]
},
"refln_shells": [
{
"resolution_limits": [3.05,3.00],
"number_observations_unique": 1547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44200
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}