Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee0ea9b4bc6ca3486ca22a3d44f78d71",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.600,
"b": 31.818,
"c": 74.950,
"alpha": 90.0,
"beta": 91.2,
"gamma": 90.0
},
"wavelengths": [0.97600,1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.000,1.800],
"number_observations_unique": 37606,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 20.1800
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}