Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbabe858b19b27d1b91c2e79a1a8698e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 108.566,
"b": 108.566,
"c": 190.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.,2.70],
"number_observations_unique": 13351,
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
}