Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bee5e4ce17e79db7732e996173de60d0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 71.60,
"b": 71.60,
"c": 140.35,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.62,3.09],
"number_observations_unique": 6976,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.17,3.09],
"number_observations_unique": 425,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.651
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}