Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1097bb3d34253ff23efc8fb65206fd5",
"space_group_name": "P 63",
"unit_cell": {
"a": 106.565,
"b": 106.565,
"c": 63.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91.78,2.05],
"number_observations_unique": 23309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0540000
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.05],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1820000
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 78.7
}
]
}
]
}