Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6eb63f1deb354e6dccec92963a2a963a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 115.49,
"b": 126.94,
"c": 183.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.94,1.93],
"number_observations_unique": 200177,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0380000
},
{
"type": "I/SigI",
"value": 46
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.93],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1250000
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}