Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e25704fd3ad8d8a9ea634cb46d3d017e",
"space_group_name": "P 41",
"unit_cell": {
"a": 58.43,
"b": 58.43,
"c": 297.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97959,0.97991,0.94000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.53],
"number_observations_unique": 32993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 14.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"number_observations_unique": 3194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 11.3
}
]
}
]
}