Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c8f3f14d4de3132256370276e1e6225",
"space_group_name": "P 63",
"unit_cell": {
"a": 82.167,
"b": 82.167,
"c": 60.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.90],
"number_observations_unique": 18054,
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
}
}