Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3e88d52ad9d3881b656efd4fc002ba6",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 114.984,
"b": 114.984,
"c": 301.400,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.,3.5],
"number_observations_unique": 15541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}