Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16be1f57f2cce21e8bd3edc356b4b8da",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 141.38,
"b": 88.82,
"c": 71.08,
"alpha": 90.00,
"beta": 117.97,
"gamma": 90.00
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.75,2.30],
"number_observations_unique": 34432,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}