Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e37e8cfbb1899a790ca4967f910d95f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 182.42,
"b": 133.49,
"c": 161.01,
"alpha": 90.00,
"beta": 102.18,
"gamma": 90.00
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.64,2.58],
"number_observations_unique": 483142,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.58],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}