Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c6a9d37ea486cbe2c437c0f28f45c77",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 72.963,
"b": 72.963,
"c": 207.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.92],
"number_observations_unique": 12496,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2386
},
{
"type": "I/SigI",
"value": 4.38
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.23
}
]
}
}