Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "529856a8b7983ecc45aa9e91bdcc5191",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 98.137,
"b": 63.959,
"c": 59.701,
"alpha": 90.00,
"beta": 100.94,
"gamma": 90.00
},
"wavelengths": [0.91900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.177,2.5],
"number_observations_unique": 24655,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
}