Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af4a09e2c91ebcfbb592c93e964a1e48",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.900,
"b": 65.745,
"c": 65.562,
"alpha": 90.00,
"beta": 112.45,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.25],
"number_observations_unique": 19413,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 90
}
]
}
}