Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "639eff4e4994dd492d32e9d46d6cce55",
"space_group_name": "P 1 21/c 1",
"unit_cell": {
"a": 65.149,
"b": 27.744,
"c": 73.347,
"alpha": 90.00,
"beta": 100.19,
"gamma": 90.00
},
"wavelengths": [1.45860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.142,1.6],
"number_observations_unique": 33736,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
]
}