Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "410c5471af0b8126072731e0403ae5ff",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 204.205,
"b": 62.630,
"c": 124.511,
"alpha": 90.00,
"beta": 125.14,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.60],
"number_observations_unique": 157861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "Completeness",
"value": 93.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 16796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "Completeness",
"value": 68.3
}
]
}
]
}