Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f797c9e9c2931a40165ba4c4b5d54c4",
"space_group_name": "P 42",
"unit_cell": {
"a": 75.427,
"b": 75.427,
"c": 67.462,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.85,2.57],
"number_observations_unique": 11538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 99.66
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.64,2.57],
"number_observations_unique": 806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 96.23
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}