Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e5719021920f4571e48c126a91cc57e",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 141.8,
"b": 141.8,
"c": 187.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3.5],
"number_observations_unique": 26839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2320000
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 7.94
}
]
},
"refln_shells": [
{
"resolution_limits": [3.62,3.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6300000
},
{
"type": "Completeness",
"value": 93.56
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}