Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f420991c309f1e02c7e237f92c62313c",
"space_group_name": "P 63",
"unit_cell": {
"a": 73.571,
"b": 73.571,
"c": 214.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.59],
"number_observations_unique": 20457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 30.7
},
{
"type": "Completeness",
"value": 95.7
}
]
}
}