Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7986db67d36d9503728b1fefa4694958",
"space_group_name": "P 61",
"unit_cell": {
"a": 80.784,
"b": 80.784,
"c": 85.852,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 10706,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 30.0000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.540
}
]
},
"refln_shells": [
{
"resolution_limits": [2.61,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4530000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.00
}
]
}
]
}