Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5184a132f885311bb0d2c33b8619a91e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.137,
"b": 98.582,
"c": 145.703,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625,0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.1],
"number_observations_unique": 66111,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}