Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1a144d0980bb77b5f853378a7c90375c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.48,
"b": 55.57,
"c": 45.27,
"alpha": 90.00,
"beta": 106.76,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.100,2.900],
"number_observations_unique": 7000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08000
},
{
"type": "I/SigI",
"value": 17.1000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.400
}
]
}
}