Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e4e273e12124be3ffcd61a20e92d90f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 89.663,
"b": 89.663,
"c": 86.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.831,1.747],
"number_observations_unique": 21100,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.839,1.747],
"number_observations_unique": 2714,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.248
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 16.6
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}