Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5c61dddf7cef992e202297e517d397b",
"space_group_name": "P 43",
"unit_cell": {
"a": 89.282,
"b": 89.282,
"c": 53.394,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.85],
"number_observations_unique": 9672,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 91.6
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}