Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0a91dd0ea7e4440f1926dd4ba281d69",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.12,
"b": 72.23,
"c": 73.03,
"alpha": 90.0,
"beta": 100.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 23202,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}