Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4563a3b1d64aa9dd7b3f6729a2a788c2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 74.874,
"b": 74.874,
"c": 339.555,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.55],
"number_observations_unique": 17372,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 9.9
}
]
}
}