Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c9e63d5b08abbc1a151173c80fc2589",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 90.501,
"b": 90.501,
"c": 186.302,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.90500,0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.29,2.27],
"number_observations_unique": 17318,
"quality_factors": [
{
"type": "Completeness",
"value": 99.36
}
]
}
}