Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "793537159aeceee9e2a8c8520836e8a8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.286,
"b": 43.851,
"c": 42.321,
"alpha": 90.00,
"beta": 96.18,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 16456,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}