Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aad63eddb2f816a0e69756ca94a8fa64",
"space_group_name": "P 1",
"unit_cell": {
"a": 212.34,
"b": 236.94,
"c": 249.71,
"alpha": 94.69,
"beta": 115.06,
"gamma": 114.96
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.850],
"number_observations_unique": 846572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 9.653
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 2.400
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"number_observations_unique": 56467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 62.90
},
{
"type": "Redundancy",
"value": 2.10
}
]
}
]
}