Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a53ebe19f1aceffa99b5ff3f6c73975a",
"space_group_name": "P 1",
"unit_cell": {
"a": 75.379,
"b": 94.969,
"c": 100.500,
"alpha": 90.71,
"beta": 92.11,
"gamma": 91.91
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.180],
"number_observations_unique": 143209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07300
},
{
"type": "I/SigI",
"value": 15.9000
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.18],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48200
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.10
}
]
}
]
}