Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52b5561ee0c63309e469adaf6ad235dd",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 115.054,
"b": 115.054,
"c": 58.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.790,1.800],
"number_observations": 552102,
"number_observations_unique": 21704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 16.900
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 25.400
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.850,1.800],
"number_observations_unique": 1567,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.906
},
{
"type": "R(meas)",
"value": 2.968
},
{
"type": "R(pim)",
"value": 0.596
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 24.200
},
{
"type": "CC(1/2)",
"value": 0.946
}
]
},
{
"resolution_limits": [58.790,8.050],
"number_observations_unique": 312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.014
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 21.500
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}