Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c46b0e7e04768f5e42cf0d12cf33f715",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 65.338,
"b": 65.338,
"c": 237.289,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.500],
"number_observations_unique": 10107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 33.0000
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 6.000
}
]
}
}