Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99c54fb262da95ce5803cbd8726275d9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 59.82,
"b": 28.28,
"c": 72.49,
"alpha": 90.00,
"beta": 103.87,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.000,1.850],
"number_observations_unique": 9686,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0580000
},
{
"type": "Completeness",
"value": 93.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.920,1.850],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2400000
},
{
"type": "I/SigI",
"value": 5.000
},
{
"type": "Completeness",
"value": 91.00
},
{
"type": "Redundancy",
"value": 3.000
}
]
}
]
}