Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b3a5c3edb420dff6ad07c2ef0c6b01f",
"space_group_name": "P 65",
"unit_cell": {
"a": 97.761,
"b": 97.761,
"c": 81.185,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.51,2.24],
"number_observations_unique": 22140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.18
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.298,2.240],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.534
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}