Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7b733d24d09c86b7cb791abb2e0b633",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 124.9,
"b": 62.7,
"c": 85.0,
"alpha": 90.0,
"beta": 93.4,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.4],
"number_observations_unique": 51578,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
}
}