Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd362976576c53692e5ec69e72e6a1bd",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 122.36,
"b": 122.36,
"c": 165.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.23,2.15],
"number_observations_unique": 40404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1358
},
{
"type": "R(meas)",
"value": 0.1376
},
{
"type": "R(pim)",
"value": 0.02208
},
{
"type": "I/SigI",
"value": 17.65
},
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 39.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.227,2.15],
"number_observations_unique": 3948,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.774
},
{
"type": "R(meas)",
"value": 5.845
},
{
"type": "R(pim)",
"value": 0.8997
},
{
"type": "I/SigI",
"value": 0.46
},
{
"type": "Completeness",
"value": 95.95
},
{
"type": "Redundancy",
"value": 41.6
},
{
"type": "CC(1/2)",
"value": 0.342
}
]
}
]
}