Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e7a034241c63312c8cb0d2c5de3b9577",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 136.60,
"b": 136.60,
"c": 87.38,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 28196,
"quality_factors": [
{
"type": "Completeness",
"value": 96.4
}
]
}
}