Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4aaf99c5f51247373924fa03e37ff986",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.2,
"b": 79.2,
"c": 37.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.60,1.78],
"number_observations_unique": 12126,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.76
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 408.01
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.78],
"number_observations_unique": 601,
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 54.7
},
{
"type": "CC(1/2)",
"value": 0.275
}
]
}
]
}