Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "05f8c439f0ece4625712c628f1b4e223",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.791,
"b": 88.791,
"c": 39.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.400,0.970],
"number_observations": 1110667,
"number_observations_unique": 180352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.049
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 14.400
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.990,0.970],
"number_observations": 26630,
"number_observations_unique": 8236,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.604
},
{
"type": "R(meas)",
"value": 1.908
},
{
"type": "R(pim)",
"value": 0.997
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 91.900
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.396
}
]
},
{
"resolution_limits": [44.400,5.310],
"number_observations": 8246,
"number_observations_unique": 1199,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 54.700
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}