Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28672624fa1902d4e40dbd8b974d6783",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 90.9,
"b": 90.9,
"c": 151.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.800],
"number_observations_unique": 16348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 2.200
}
]
}
}