Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a66b9c3112a6a1482ff0ccc6412abd12",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.188,
"b": 46.203,
"c": 56.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [1.24,1.2],
"number_observations_unique": 30016,
"quality_factors": [
{
"type": "Completeness",
"value": 83.1
}
]
}
}