Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "453c0498242ffb5e4ebfc4d61c3ccd6b",
"space_group_name": "H 3",
"unit_cell": {
"a": 121.122,
"b": 121.122,
"c": 43.062,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.36],
"number_observations_unique": 46198,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.8
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.36],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}