Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b0b6ed1f75335c594a33a4d99c9013c",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.687,
"b": 88.687,
"c": 39.597,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.72929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.340,0.960],
"number_observations": 1242776,
"number_observations_unique": 186880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 13.000
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 6.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.980,0.960],
"number_observations": 53687,
"number_observations_unique": 8973,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.511
},
{
"type": "R(meas)",
"value": 3.846
},
{
"type": "R(pim)",
"value": 1.546
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.303
}
]
},
{
"resolution_limits": [44.340,5.260],
"number_observations": 8412,
"number_observations_unique": 1225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.032
},
{
"type": "R(meas)",
"value": 0.035
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 54.700
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}