Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8bb4cc92059b43fc683a5ff1b568b2c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 95.606,
"b": 95.606,
"c": 149.614,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.6,2.9],
"number_observations_unique": 17979,
"quality_factors": [
{
"type": "Completeness",
"value": 99.91
}
]
}
}