Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0efd6f33e0d37f3c0e581c82e617246f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 34.95,
"b": 34.95,
"c": 134.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [134.030,1.490],
"number_observations": 316130,
"number_observations_unique": 14490,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 15.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.520,1.490],
"number_observations_unique": 698,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.649
},
{
"type": "R(meas)",
"value": 1.690
},
{
"type": "R(pim)",
"value": 0.362
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.400
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
},
{
"resolution_limits": [134.030,8.170],
"number_observations_unique": 128,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "Completeness",
"value": 95.400
},
{
"type": "Redundancy",
"value": 12.800
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}