Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac849bdfe9a4f52b37670ae25cf01572",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 33.887,
"b": 62.160,
"c": 82.615,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.4,1.0],
"number_observations_unique": 94896,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}