Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b8ec048b53d7831806922138d56cb3e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 132.36,
"b": 132.36,
"c": 67.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.360,1.900],
"number_observations_unique": 27914,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 23.900
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 6.500
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.940,1.900],
"number_observations_unique": 1742,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.128
},
{
"type": "R(meas)",
"value": 2.309
},
{
"type": "R(pim)",
"value": 0.880
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.218
}
]
},
{
"resolution_limits": [67.360,9.100],
"number_observations_unique": 320,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
}
]
}