Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "55db70adf7a1fce60b626a8f943295d2",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.745,
"b": 88.745,
"c": 39.537,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88557],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.370,1.010],
"number_observations": 1021659,
"number_observations_unique": 160916,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 6.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.030,1.010],
"number_observations": 40494,
"number_observations_unique": 7642,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.423
},
{
"type": "R(meas)",
"value": 1.578
},
{
"type": "R(pim)",
"value": 0.665
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 96.200
},
{
"type": "Redundancy",
"value": 5.300
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
},
{
"resolution_limits": [44.370,5.530],
"number_observations": 7328,
"number_observations_unique": 1071,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "I/SigI",
"value": 42.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}