Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e23ee131d6601b2de42460209a61fecc",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.43,
"b": 98.43,
"c": 82.00,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.520],
"number_observations_unique": 69112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05300
},
{
"type": "I/SigI",
"value": 24.3900
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.52],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.77100
},
{
"type": "I/SigI",
"value": 2.440
},
{
"type": "Completeness",
"value": 96.2
}
]
}
]
}