Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c1418e5ea671d39adca90c9af2425ae",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.46,
"b": 81.20,
"c": 160.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.7],
"number_observations_unique": 18304,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
}