Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "518793a41f7d3b145a9807019055af19",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 63.0,
"b": 63.0,
"c": 216.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.35],
"number_observations_unique": 19654,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0530000
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 90.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3600000
},
{
"type": "Completeness",
"value": 56
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}