Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "db314189019465a0e64f5dee42c67b2e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 116.71,
"b": 116.71,
"c": 71.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.50],
"number_observations_unique": 11527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 33
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.54],
"number_observations_unique": 11527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.480
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 11
}
]
}
]
}