Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0e41d63b38cd5d39ca9265e592d0010",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.29,
"b": 77.78,
"c": 93.94,
"alpha": 90.00,
"beta": 113.41,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.63,2.5],
"number_observations_unique": 42145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09686
},
{
"type": "I/SigI",
"value": 6.56
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 4195,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5366
},
{
"type": "I/SigI",
"value": 1.32
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.647
}
]
}
]
}