Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd63a361c6279c077d75c56f02035652",
"space_group_name": "H 3",
"unit_cell": {
"a": 105.465,
"b": 105.465,
"c": 93.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.65313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.373,4.3],
"number_observations_unique": 1899,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 87.9
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.9986
}
]
},
"refln_shells": [
{
"resolution_limits": [4.773,4.3],
"number_observations_unique": 211,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.005
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 61.2
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
{
"resolution_limits": [65.373,10.037],
"number_observations_unique": 209,
"quality_factors": [
]
}
]
}