Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dab414a34cf35d34169bf85d152a7650",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.83,
"b": 78.83,
"c": 37.99,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [6.0,1.833],
"number_observations_unique": 9437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0543
},
{
"type": "Redundancy",
"value": 1.17
}
]
}
}