Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eb26b52995a230b62181bc450ca8f72",
"space_group_name": "H 3",
"unit_cell": {
"a": 109.00,
"b": 109.00,
"c": 63.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.78,2.6],
"number_observations_unique": 8555,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 859,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.211
}
]
}
]
}