Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbb204709aec0c5fb61c4900312be346",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 125.022,
"b": 72.041,
"c": 104.993,
"alpha": 90.0,
"beta": 133.3,
"gamma": 90.0
},
"wavelengths": [0.97920,0.97910,0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.4],
"number_observations_unique": 22330,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "Completeness",
"value": 87.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}