Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ebe9df9310b404aa27e2bcac5323500",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 85.29,
"b": 85.29,
"c": 147.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.65,2.45],
"number_observations_unique": 23225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 16.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.45],
"number_observations_unique": 2638,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}