Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7504bbfdda425f1c3d0d1498feb6ae0a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.51,
"b": 79.51,
"c": 37.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.5,1.79],
"number_observations_unique": 10634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0579
},
{
"type": "Completeness",
"value": 91.07
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.78],
"number_observations_unique": 142,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.258
},
{
"type": "Completeness",
"value": 74.0
}
]
}
]
}