Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33357d87ad5a87a139bc7625952f614f",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 122.136,
"b": 122.136,
"c": 122.136,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.860,1.900],
"number_observations": 488064,
"number_observations_unique": 25182,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.940,1.900],
"number_observations": 32022,
"number_observations_unique": 1597,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.391
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 20.100
},
{
"type": "CC(1/2)",
"value": 0.738
}
]
},
{
"resolution_limits": [49.860,9.110],
"number_observations": 4502,
"number_observations_unique": 299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 35.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 15.100
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}