Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd140c5b99cca22ff14446c8f4a3d6fa",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.136,
"b": 119.136,
"c": 39.812,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.85,1.90],
"number_observations_unique": 25788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.200
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"number_observations_unique": 3733,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.057
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.613
}
]
}
]
}