Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f0dff11ec3d73e176f2f536e79f6d18",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 165.289,
"b": 121.452,
"c": 108.652,
"alpha": 90.0,
"beta": 92.6,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.235,1.885],
"number_observations_unique": 167926,
"quality_factors": [
{
"type": "Completeness",
"value": 97.52
}
]
}
}