Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9afa9dcbcbadafcd8248b27b9a536aad",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.690,
"b": 68.523,
"c": 81.339,
"alpha": 66.91,
"beta": 86.23,
"gamma": 85.33
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.55,1.82],
"number_observations_unique": 59636,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.82],
"number_observations_unique": 2970,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}