Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17edd48a142866eb2007e7869caf58a6",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 142.433,
"b": 142.433,
"c": 195.478,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.62],
"number_observations_unique": 29751,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1430000
},
{
"type": "I/SigI",
"value": 11.17
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 5.02
}
]
}
}