Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7d7d6c78142ae9525a28d8c573a79ea9",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 62.944,
"b": 62.944,
"c": 111.434,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.15],
"number_observations_unique": 79896,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}