Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c88f8eb152406db8ee1641bbc8a73e98",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.990,
"b": 90.173,
"c": 40.600,
"alpha": 90.000,
"beta": 113.814,
"gamma": 90.000
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.39],
"number_observations_unique": 385687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 33.358
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.41,1.39],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.612
},
{
"type": "I/SigI",
"value": 3.660
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}