Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9299bb57c7705228321db540cead1beb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 361.14,
"b": 360.51,
"c": 429.73,
"alpha": 90.000,
"beta": 103.217,
"gamma": 90.000
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.9],
"number_observations_unique": 1984536,
"quality_factors": [
{
"type": "Completeness",
"value": 89.6
}
]
}
}