Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19262663486640b30608a2ab44a7b0ce",
"space_group_name": "H 3",
"unit_cell": {
"a": 79.82,
"b": 79.82,
"c": 36.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91830],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.40,1.80],
"number_observations_unique": 33133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 2.3
}
]
}
]
}