Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba1f15e5719c0f066f6bd35a30729f2a",
"space_group_name": "P -1",
"unit_cell": {
"a": 22.279,
"b": 25.960,
"c": 37.887,
"alpha": 93.75,
"beta": 106.73,
"gamma": 99.92
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.38,1.79],
"number_observations_unique": 7049,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 3.94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 3.88
}
]
}
]
}