Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41b95ed3810a18d89c11a9f6cecd2d31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.538,
"b": 68.093,
"c": 138.425,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.213,1.655],
"number_observations": 215420,
"number_observations_unique": 39137,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.100
},
{
"type": "Completeness",
"value": 91.500
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.851,1.655],
"number_observations": 12110,
"number_observations_unique": 1958,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.170
},
{
"type": "R(pim)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 65.400
},
{
"type": "Redundancy",
"value": 6.200
},
{
"type": "CC(1/2)",
"value": 0.713
}
]
},
{
"resolution_limits": [69.213,5.807],
"number_observations": 9087,
"number_observations_unique": 1957,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 22.800
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 4.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}