Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3245a350d2181044d2b7595c034a63e5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.68,
"b": 86.86,
"c": 132.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.55,2.91],
"number_observations_unique": 19553,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.91],
"number_observations_unique": 2723,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.622
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.589
}
]
}
]
}