Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb8e826dc5bf1ad4a6e69376f873a110",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 329.924,
"b": 329.924,
"c": 43.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.27],
"number_observations_unique": 14000,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}