Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d69624bc1ba71fbb5079046187478087",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 66.383,
"b": 66.383,
"c": 162.610,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918,0.97938],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.55],
"number_observations_unique": 25291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
}