Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "898981dec4defc133710fa3e04e7e840",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 229.62,
"b": 217.68,
"c": 139.11,
"alpha": 90.00,
"beta": 92.62,
"gamma": 90.00
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.99,2.000],
"number_observations_unique": 428654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 8.93
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
}