Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8fb1a82fe4d87fa76a2d9ce971d1f86f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.84,
"b": 145.08,
"c": 80.14,
"alpha": 90.0,
"beta": 106.4,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.0,3.1],
"number_observations_unique": 15919,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
}