Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7168055fcd87fdb8d45a99551d3b3bb8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.7,
"b": 41.1,
"c": 51.5,
"alpha": 90.0,
"beta": 109.4,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.900],
"number_observations_unique": 71259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03450
},
{
"type": "I/SigI",
"value": 30.5700
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 5.500
}
]
}
}