Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f622e0905f5f871aed83495202a4618",
"space_group_name": "H 3",
"unit_cell": {
"a": 142.218,
"b": 142.218,
"c": 83.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.109,2.199],
"number_observations_unique": 31828,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.1
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}