Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "50cbd808f9990a36dda3b920747a0f0a",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.992,
"b": 59.760,
"c": 80.343,
"alpha": 79.35,
"beta": 81.73,
"gamma": 75.91
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.240,1.550],
"number_observations": 195220,
"number_observations_unique": 118554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.023
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 94.400
},
{
"type": "Redundancy",
"value": 1.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.590,1.550],
"number_observations": 10119,
"number_observations_unique": 7390,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.454
},
{
"type": "R(meas)",
"value": 0.642
},
{
"type": "R(pim)",
"value": 0.454
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 79.000
},
{
"type": "Redundancy",
"value": 1.400
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
},
{
"resolution_limits": [41.240,6.930],
"number_observations": 2405,
"number_observations_unique": 1385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.018
},
{
"type": "R(meas)",
"value": 0.026
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 38.800
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}