Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "233540afa153fb45b9f3f645f73df944",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.25,
"b": 79.25,
"c": 37.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.600,2.300],
"number_observations_unique": 4696,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.0000
},
{
"type": "Completeness",
"value": 81.5
},
{
"type": "Redundancy",
"value": 4.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 55.8
},
{
"type": "Redundancy",
"value": 1.67
}
]
}
]
}