Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eadf4c21a88b9c4814dff94217d66f18",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.621,
"b": 60.621,
"c": 145.963,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.960,2.440],
"number_observations": 116855,
"number_observations_unique": 12028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 14.700
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.510,2.440],
"number_observations": 6200,
"number_observations_unique": 798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.936
},
{
"type": "R(meas)",
"value": 1.000
},
{
"type": "R(pim)",
"value": 0.342
},
{
"type": "I/SigI",
"value": 1.800
},
{
"type": "Completeness",
"value": 89.900
},
{
"type": "Redundancy",
"value": 7.800
},
{
"type": "CC(1/2)",
"value": 0.659
}
]
},
{
"resolution_limits": [29.960,10.930],
"number_observations": 1287,
"number_observations_unique": 169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 41.000
},
{
"type": "Completeness",
"value": 95.800
},
{
"type": "Redundancy",
"value": 7.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}