Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b715afb6b2e261b2c9da46601705b6b8",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 111.087,
"b": 145.178,
"c": 128.554,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.467,2.6],
"number_observations_unique": 32116,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}