Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "657455d784ca94616d0ed7b2b1461390",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 115.14,
"b": 115.14,
"c": 160.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.700,3.190],
"number_observations_unique": 17653,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 5.0000
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 8.400
}
]
},
"refln_shells": [
{
"resolution_limits": [3.45,3.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34000
},
{
"type": "I/SigI",
"value": 2.200
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 8.40
}
]
}
]
}