Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7436640cacef1c8bf937e45eea869af1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.21,
"b": 56.06,
"c": 72.30,
"alpha": 90.0,
"beta": 94.4,
"gamma": 90.0
},
"wavelengths": [0.97900,0.98000,0.92520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.34,1.9],
"number_observations_unique": 59754,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}