Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "844f7b1d0848f1d1045c5c0c0519b56a",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.77,
"b": 85.16,
"c": 89.12,
"alpha": 70.19,
"beta": 73.86,
"gamma": 86.15
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.20],
"number_observations_unique": 64456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.644
},
{
"type": "Completeness",
"value": 93.7
}
]
}
]
}