Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7c1b6dc2b82e04f95e6e5de1aed48f5",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.39,
"b": 70.39,
"c": 97.94,
"alpha": 78.05,
"beta": 75.57,
"gamma": 85.69
},
"wavelengths": [1.00636],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.52,1.546],
"number_observations_unique": 235033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.74
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.546],
"number_observations_unique": 37886,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.477
},
{
"type": "I/SigI",
"value": 1.35
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.575
}
]
}
]
}