Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13bf4797482f0df5a1634cb5fcb3e7ee",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.860,
"b": 136.180,
"c": 158.851,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.90,2.84],
"number_observations_unique": 32060,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}