Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cecdedb14c3df1336007d4057df4b3a0",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.540,
"b": 84.636,
"c": 102.799,
"alpha": 91.314,
"beta": 107.860,
"gamma": 115.391
},
"wavelengths": [1.54184],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [13.182,2.30],
"number_observations_unique": 95967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 12.9
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}