Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5432b1210fc368aba08ba085a9ad24c6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.7,
"b": 85.6,
"c": 66.7,
"alpha": 90.0,
"beta": 99.8,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.000,2.900],
"number_observations_unique": 60000,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15400
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 4.100
}
]
}
}