Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef526470a009967b075d70bcfb4011e3",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 173.700,
"b": 173.700,
"c": 135.325,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910,0.97930,0.97560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.50,2.75],
"number_observations_unique": 61428,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 13.00
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.6
}
]
}
}