Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bce0e4fff9bcd79cc9ad03cd316998f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 18.083,
"b": 79.986,
"c": 39.497,
"alpha": 90.0,
"beta": 91.3,
"gamma": 90.0
},
"wavelengths": [0.97622],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,0.96],
"number_observations_unique": 68199,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [0.99,0.96],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}