Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31b4681f4dfc99f6a28733384d05708f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 45.670,
"b": 45.670,
"c": 254.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.41,1.2],
"number_observations_unique": 51160,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 99.90
},
{
"type": "Redundancy",
"value": 12.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.26,1.20],
"quality_factors": [
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.3
}
]
}
]
}