Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8617d2936ebd51bd77757e8c3209ceb1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.88,
"b": 169.84,
"c": 64.44,
"alpha": 90.00,
"beta": 95.12,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.30],
"number_observations_unique": 47236,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0450000
},
{
"type": "Completeness",
"value": 94.8
}
]
}
}