Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b955aad4eb2c466978f6a908dc067fc",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.69,
"b": 34.62,
"c": 32.13,
"alpha": 90.0,
"beta": 127.6,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.000,1.800],
"number_observations_unique": 3863,
"quality_factors": [
]
}
}