Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "601d98e3e45bcc1494d56e3d1c3a4f6a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 96.060,
"b": 96.060,
"c": 136.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [11.980,3.250],
"number_observations_unique": 10665,
"quality_factors": [
{
"type": "Completeness",
"value": 75.0
}
]
}
}