Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3eee1f0cc3d69fb899880b45063edca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.33,
"b": 61.96,
"c": 118.79,
"alpha": 90.00,
"beta": 102.86,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.18,2.3],
"number_observations_unique": 26806,
"quality_factors": [
{
"type": "Completeness",
"value": 90.7
}
]
}
}