Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8738649f971b0abde07103127331297d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 79.935,
"b": 101.912,
"c": 109.936,
"alpha": 90.00,
"beta": 100.24,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.62],
"number_observations_unique": 107383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.098
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 27.75
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.62],
"number_observations_unique": 5314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.544
},
{
"type": "R(meas)",
"value": 0.595
},
{
"type": "R(pim)",
"value": 0.238
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}