Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c29ba6d92ee2d0b7eb624377ad5f96b0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.96,
"b": 95.11,
"c": 69.36,
"alpha": 90.00,
"beta": 116.48,
"gamma": 90.00
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.53,1.40],
"number_observations_unique": 141933,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.12
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations_unique": 6998,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.405
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 2.86
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}