Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aae68e7a904317673ea1a1c5e8607782",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.441,
"b": 76.835,
"c": 119.456,
"alpha": 90.00,
"beta": 100.93,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.794],
"number_observations_unique": 27394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07279
},
{
"type": "R(meas)",
"value": 0.0841
},
{
"type": "R(pim)",
"value": 0.04162
},
{
"type": "I/SigI",
"value": 12.89
},
{
"type": "Completeness",
"value": 98.68
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 2715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5517
},
{
"type": "R(meas)",
"value": 0.6336
},
{
"type": "R(pim)",
"value": 0.3086
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}