Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c7edf9646a72e57cdf5202f52989808f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.961,
"b": 107.351,
"c": 47.956,
"alpha": 90.00,
"beta": 101.36,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.68,1.35],
"number_observations_unique": 96803,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.07
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"quality_factors": [
{
"type": "I/SigI",
"value": 5.86
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}