Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c49e7d73f4cc3a3ad0f2f251ccec3651",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 143.689,
"b": 67.788,
"c": 106.120,
"alpha": 90.00,
"beta": 96.16,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.507,2.9],
"number_observations_unique": 25502,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}