Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3c84567e6e087b943aef66b806809662",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 57.477,
"b": 57.477,
"c": 159.515,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.54],
"number_observations_unique": 46180,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.54],
"number_observations_unique": 7299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.890
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}