Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bb277b10fcea56b3075331fa9f1943e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 77.650,
"b": 77.650,
"c": 81.241,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.420,1.780],
"number_observations": 237809,
"number_observations_unique": 27516,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.100
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 8.600
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.820,1.780],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.685
},
{
"type": "Completeness",
"value": 94.100
},
{
"type": "Redundancy",
"value": 4.700
},
{
"type": "CC(1/2)",
"value": 0.842
}
]
},
{
"resolution_limits": [25.420,9.080],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.020
},
{
"type": "Completeness",
"value": 96.100
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}