Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe05a8642b0de44ffd79331364009bb8",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 102.07,
"b": 102.07,
"c": 71.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.99,1.70],
"number_observations_unique": 41621,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}