Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "664908b3593cf02e9de3c89a81123c15",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.56,
"b": 54.06,
"c": 45.13,
"alpha": 90.000,
"beta": 101.079,
"gamma": 90.000
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.35,2.11],
"number_observations_unique": 30479,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.16
},
{
"type": "Completeness",
"value": 98.83
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.185,2.11],
"number_observations_unique": 1558,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
},
{
"type": "CC(1/2)",
"value": 0.408
}
]
}
]
}