Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "64f8c72e52638a6993ca8f40bfb2a98b",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 56.83,
"b": 56.83,
"c": 107.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.1],
"number_observations_unique": 5854,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 32.5
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 88.8
}
]
}
]
}