Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a5697b87cc9b8bf889854d75126d1c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.0,
"b": 84.4,
"c": 100.7,
"alpha": 90.0,
"beta": 108.7,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.3],
"number_observations_unique": 59650,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0480000
},
{
"type": "Completeness",
"value": 99.0
}
]
}
}