Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81960ec671cc3d2f589888b3d80e8b4a",
"space_group_name": "P 6",
"unit_cell": {
"a": 175.500,
"b": 175.500,
"c": 47.417,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.44,2.3],
"number_observations_unique": 37672,
"quality_factors": [
{
"type": "Completeness",
"value": 99.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 98.41
}
]
}
]
}