Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7b5c9b80b590e2d27eb16ff588affb8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.446,
"b": 83.446,
"c": 61.131,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 6000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 29.4
},
{
"type": "Completeness",
"value": 89.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.03,2.9],
"number_observations_unique": 566,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.344
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 85.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}