Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8a2a5c5d9d7aa82a2007aee71d201c6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.952,
"b": 86.133,
"c": 115.217,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,2.25],
"number_observations_unique": 23371,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.106
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 2282,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.797
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.671
}
]
}
]
}