Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1e694e87a8ce7ade58e4d2a75ab2fd4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.28,
"b": 59.21,
"c": 88.96,
"alpha": 90.00,
"beta": 98.54,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 9702,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 116.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.0],
"quality_factors": [
]
}
]
}