Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a18188fc67fd3827738644020801aec",
"space_group_name": "B 1 1 2",
"unit_cell": {
"a": 120.12,
"b": 84.79,
"c": 63.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 58.4
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.30],
"number_observations_unique": 16124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}