Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebfd5d6d22990563efa6ebae71b384b0",
"space_group_name": "P 4",
"unit_cell": {
"a": 83.407,
"b": 83.407,
"c": 97.299,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,1.30],
"number_observations_unique": 161435,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 20.88
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.38
}
]
}
}