Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59dcc0fbb0daeb0c50f396669770a59e",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 99.07,
"b": 99.07,
"c": 99.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.940,1.740],
"number_observations": 185289,
"number_observations_unique": 19395,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 14.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.790,1.740],
"number_observations": 12111,
"number_observations_unique": 1419,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.019
},
{
"type": "R(meas)",
"value": 2.150
},
{
"type": "R(pim)",
"value": 0.733
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 8.500
},
{
"type": "CC(1/2)",
"value": 0.550
}
]
},
{
"resolution_limits": [64.940,7.780],
"number_observations": 2279,
"number_observations_unique": 250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 46.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.100
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}