Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cbe4d7b08ed95d5c9ce53605f1b8e34",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 61.02,
"b": 61.02,
"c": 97.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.8],
"number_observations_unique": 16482,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0590000
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 88.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.84],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2380000
},
{
"type": "Completeness",
"value": 54.3
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}