Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb2e6843dc3e6a1369398c8e7e71a16",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 93.30,
"b": 29.76,
"c": 94.63,
"alpha": 90.00,
"beta": 92.99,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.5,2.15],
"number_observations_unique": 28948,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.12
},
{
"type": "Completeness",
"value": 99.42
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}