Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fcd13921f0a90c79ca5d881b93136cc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.087,
"b": 60.138,
"c": 67.574,
"alpha": 90.00,
"beta": 111.18,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.1],
"number_observations_unique": 27508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 97.4
}
]
}
}