Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ad5a839369da469a3fd7ac7a850c32",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 70.00,
"b": 137.21,
"c": 139.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97870,0.97940,1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,2.4],
"number_observations_unique": 26351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "Completeness",
"value": 94.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 85.5
}
]
}
]
}