Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c632db549a141a9a9cddd3ae5ae6e4d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 78.7,
"b": 78.7,
"c": 230.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.4,2.50],
"number_observations_unique": 9083,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.108
},
{
"type": "Completeness",
"value": 58.9
},
{
"type": "Redundancy",
"value": 1.688
}
]
}
}