Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1904cf6a89febd5e2310d54b59b20b3d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 90.8,
"b": 90.8,
"c": 132.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.60],
"number_observations_unique": 16462,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "Redundancy",
"value": 2.83
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 65.0
}
]
}
]
}