Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c84e3d5892ec3fad950112474ed07e3f",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 84.11,
"b": 84.11,
"c": 132.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.780,2.370],
"number_observations": 452744,
"number_observations_unique": 22652,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 24.900
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 20.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.430,2.370],
"number_observations": 34491,
"number_observations_unique": 1630,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.792
},
{
"type": "R(meas)",
"value": 2.860
},
{
"type": "R(pim)",
"value": 0.615
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.200
},
{
"type": "CC(1/2)",
"value": 0.652
}
]
},
{
"resolution_limits": [37.780,10.600],
"number_observations": 3709,
"number_observations_unique": 291,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "R(pim)",
"value": 0.007
},
{
"type": "I/SigI",
"value": 68.800
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 12.700
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}