Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f2a5d4ee13a709be33f0230e79b943c",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.718,
"b": 56.580,
"c": 85.660,
"alpha": 104.13,
"beta": 103.33,
"gamma": 100.12
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.37,1.70],
"number_observations_unique": 95608,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.602
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}