Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "65e7f90f5f9af09e68fa4d4d56c1ffbb",
"space_group_name": "P 41",
"unit_cell": {
"a": 116.536,
"b": 116.536,
"c": 41.842,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.97950,0.97930,0.95630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [119,1.9],
"number_observations_unique": 40693,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 28
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}