Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ed985f37af36335ed4c910d68b87c4b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.3,
"b": 59.3,
"c": 85.4,
"alpha": 90.0,
"beta": 96.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 21903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0885000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}