Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ac36be00cb6213018ee98989435a975",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.861,
"b": 43.861,
"c": 139.475,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.600,1.490],
"number_observations_unique": 23619,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03000
},
{
"type": "I/SigI",
"value": 21.6000
},
{
"type": "Completeness",
"value": 89.6
},
{
"type": "Redundancy",
"value": 6.700
}
]
}
}