Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b2452ee6b90ffe25b4a8225a003a309",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.79,
"b": 63.24,
"c": 73.30,
"alpha": 79.32,
"beta": 89.35,
"gamma": 89.88
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.79,2.27],
"number_observations_unique": 32963,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}