Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24ed067199993f7cda4a744b66655d9c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.179,
"b": 110.655,
"c": 65.203,
"alpha": 90.00,
"beta": 89.99,
"gamma": 90.00
},
"wavelengths": [0.85000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 118041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 23.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 12046,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.266
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}