Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f93f46bb9c46e5c49e059f1b8aa992bd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 92.362,
"b": 92.362,
"c": 135.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97931,0.97900,0.99100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.403,1.700],
"number_observations_unique": 36314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 8.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"number_observations_unique": 3969,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.643
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 72.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}