Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8728ee56956e123371f65cdd22e7bafb",
"space_group_name": "H 3",
"unit_cell": {
"a": 81.334,
"b": 81.334,
"c": 124.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97470],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.69,1.50],
"number_observations_unique": 40200,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 11.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 5.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}