Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8fa49aeb19714d63102ab85e86cf7b1",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 80.41,
"b": 80.41,
"c": 90.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97918,0.97940,0.96394],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.58],
"number_observations_unique": 46486,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 55.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.58],
"number_observations_unique": 4600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.340
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.0
}
]
}
]
}