Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d713f3472c145661c759f6712581c3f7",
"space_group_name": "P 43",
"unit_cell": {
"a": 60.872,
"b": 60.872,
"c": 35.413,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.050,1.900],
"number_observations": 141587,
"number_observations_unique": 10401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 9.200
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 13.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.940,1.900],
"number_observations": 9231,
"number_observations_unique": 656,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.840
},
{
"type": "R(meas)",
"value": 3.985
},
{
"type": "R(pim)",
"value": 1.059
},
{
"type": "I/SigI",
"value": 0.300
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 14.100
},
{
"type": "CC(1/2)",
"value": 0.509
}
]
},
{
"resolution_limits": [43.050,9.120],
"number_observations": 1145,
"number_observations_unique": 109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 45.400
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 10.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}