Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4532cad1e15ee8da8fb7d509ceab015a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 78.20,
"b": 89.90,
"c": 99.16,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.99,2.90],
"number_observations_unique": 16074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.153
},
{
"type": "Completeness",
"value": 99.9
}
]
}
}