Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f02acff29848db6632ff44071166e3c9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.566,
"b": 66.155,
"c": 55.155,
"alpha": 90.00,
"beta": 102.44,
"gamma": 90.00
},
"wavelengths": [0.98170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 9281,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}