Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73ede2137a15dcba6017631030d09caa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.115,
"b": 106.944,
"c": 107.541,
"alpha": 90.00,
"beta": 89.84,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4],
"number_observations_unique": 15502,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}