Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6edf7183bc9d175c6052108929f7cd7c",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 60.744,
"b": 60.744,
"c": 341.292,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.882,2.113],
"number_observations": 305761,
"number_observations_unique": 14308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 18.400
},
{
"type": "Completeness",
"value": 63.000
},
{
"type": "Redundancy",
"value": 17.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.368,2.113],
"number_observations": 29797,
"number_observations_unique": 2496,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.291
},
{
"type": "R(meas)",
"value": 2.848
},
{
"type": "R(pim)",
"value": 0.810
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 11.200
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.775
}
]
}
]
}