Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4286d6222241f3af17dd021613361d24",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.859,
"b": 59.859,
"c": 70.114,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.68,1.57],
"number_observations_unique": 19877,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.79
},
{
"type": "Completeness",
"value": 95.53
},
{
"type": "Redundancy",
"value": 10.2
}
]
}
}