Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1376cf2efb2fa7ae050f3e7543758c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.815,
"b": 109.267,
"c": 79.541,
"alpha": 90.00,
"beta": 102.97,
"gamma": 90.00
},
"wavelengths": [1.77122],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.656,2.34],
"number_observations_unique": 67018,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 6.8
}
]
}
}