Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b04c644e33af1c982a91e97b3e145306",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.26,
"b": 36.29,
"c": 51.22,
"alpha": 90.0,
"beta": 101.8,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.5],
"number_observations_unique": 22913,
"quality_factors": [
{
"type": "Completeness",
"value": 94.4
}
]
}
}