Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1430a5ab2e73eeefb2a53cba74155db0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.951,
"b": 52.123,
"c": 33.794,
"alpha": 90.00,
"beta": 93.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.49],
"number_observations_unique": 57836,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}