Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83b11cae01ac84b382b0f3deccff0b8c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.062,
"b": 37.153,
"c": 127.677,
"alpha": 90.00,
"beta": 93.14,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.460,1.740],
"number_observations_unique": 38560,
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
}
}