Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a7c6bce92d947045702ed6490da7a6d",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.608,
"b": 44.825,
"c": 45.665,
"alpha": 119.30,
"beta": 106.79,
"gamma": 97.92
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.8,1.89],
"number_observations_unique": 18193,
"quality_factors": [
{
"type": "Completeness",
"value": 89.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.89],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3434
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 1.27
}
]
}
]
}