Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ed29b63cfaa0961fc7e35d6ac02be98",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.5,
"b": 48.7,
"c": 60.6,
"alpha": 90.0,
"beta": 107.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.490,1.900],
"number_observations": 141788,
"number_observations_unique": 24522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.137
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.800
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.970,1.900],
"number_observations_unique": 2390,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.133
},
{
"type": "R(meas)",
"value": 1.263
},
{
"type": "R(pim)",
"value": 0.545
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.573
}
]
},
{
"resolution_limits": [46.490,7.360],
"number_observations_unique": 457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 5.600
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
]
}