Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ad6601ebd66dafbce22745737edebc9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 46.83,
"b": 46.83,
"c": 198.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.00,1.60],
"number_observations_unique": 34150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 19.50
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 20.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 4.60
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 18.7
}
]
}
]
}