Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a76b49c7cda7a04bbd65b87b8bfec07e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 116.871,
"b": 19.477,
"c": 26.639,
"alpha": 90.00,
"beta": 91.65,
"gamma": 90.00
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.21,1.3],
"number_observations_unique": 15047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1037
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.0464
},
{
"type": "I/SigI",
"value": 17.42
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.347,1.3],
"number_observations_unique": 1405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2965
},
{
"type": "R(meas)",
"value": 0.3383
},
{
"type": "R(pim)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 7.76
},
{
"type": "Completeness",
"value": 93.67
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}