Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a516075c6b52420f9ea45d706493ae0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 107.94,
"b": 69.70,
"c": 81.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.35],
"number_observations_unique": 8293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}