Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "120ae48ca8cd18ee9e52297b9c95911c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 74.762,
"b": 74.762,
"c": 70.090,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.6,2.5],
"number_observations_unique": 8135,
"quality_factors": [
]
}
}