Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "24bded23e0ded7e9e19bcb9ea7f2f7b8",
"space_group_name": "P 63",
"unit_cell": {
"a": 160.43,
"b": 160.43,
"c": 86.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.820],
"number_observations_unique": 107796,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05800
},
{
"type": "I/SigI",
"value": 25.1000
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.800
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.82],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21800
},
{
"type": "I/SigI",
"value": 8.100
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 5.50
}
]
}
]
}