Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1438e58a50541af37f59f5dd98c7779a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.90,
"b": 112.54,
"c": 69.36,
"alpha": 90.00,
"beta": 94.05,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.505,1.879],
"number_observations_unique": 76434,
"quality_factors": [
{
"type": "Completeness",
"value": 99.20
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.513
},
{
"type": "I/SigI",
"value": 2.19
},
{
"type": "Completeness",
"value": 93.01
},
{
"type": "Redundancy",
"value": 5.96
}
]
}
]
}