Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d76a7ad8b5b2df442baf13af5bf6f2b",
"space_group_name": "P 61",
"unit_cell": {
"a": 99.125,
"b": 99.125,
"c": 81.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.96,1.80],
"number_observations_unique": 42014,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 15.14
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.575
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}