Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bd24fd6c273e9cafae40a6c33faf1e2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.08,
"b": 41.28,
"c": 72.05,
"alpha": 90.00,
"beta": 104.41,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.529,1.130],
"number_observations_unique": 163110,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 92.69
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}