Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1224ea9d330e32f2e24e0bfd38e75fb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.705,
"b": 108.633,
"c": 93.894,
"alpha": 90.000,
"beta": 96.574,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.32,1.56],
"number_observations_unique": 129093,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations_unique": 6316,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.652
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.621
}
]
}
]
}