Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3765a3ff8dbfc90f47bca745d5303520",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.724,
"b": 44.700,
"c": 116.865,
"alpha": 90.00,
"beta": 92.38,
"gamma": 90.00
},
"wavelengths": [0.96862,0.97793],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.76,2.27],
"number_observations_unique": 24031,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.29
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.96
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.27],
"number_observations_unique": 1202,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.45
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 56.6
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.18
}
]
}
]
}