Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d055aa7c2b433095eb66384f41e579d",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 161.518,
"b": 161.518,
"c": 45.032,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 8915,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}