Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55466f8084e97cd307d5ce565bbd4179",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 145.492,
"b": 145.492,
"c": 199.704,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.129,1.501],
"number_observations_unique": 128094,
"quality_factors": [
{
"type": "Completeness",
"value": 99.41
}
]
}
}