Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37cb35ab2df0f17bf855ed82fc42164a",
"space_group_name": "H 3",
"unit_cell": {
"a": 85.431,
"b": 85.431,
"c": 78.357,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.0,2.2],
"number_observations_unique": 8857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "Completeness",
"value": 90.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"quality_factors": [
{
"type": "Completeness",
"value": 62.9
}
]
}
]
}