Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b6263779c5cc3ecb274d6d5f696258c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.173,
"b": 116.028,
"c": 84.255,
"alpha": 90.00,
"beta": 95.98,
"gamma": 90.00
},
"wavelengths": [0.91800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.4,2.06],
"number_observations_unique": 98988,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.63
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.42
}
]
}
}