Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ddd9c6341d73fe37cdf531dd6b43336",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.636,
"b": 68.494,
"c": 138.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [138.420,1.750],
"number_observations": 445373,
"number_observations_unique": 65725,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.183
},
{
"type": "R(meas)",
"value": 0.198
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 6.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.780,1.750],
"number_observations": 22541,
"number_observations_unique": 3535,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.330
},
{
"type": "R(meas)",
"value": 4.719
},
{
"type": "R(pim)",
"value": 1.857
},
{
"type": "I/SigI",
"value": 0.200
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 6.400
},
{
"type": "CC(1/2)",
"value": 0.311
}
]
},
{
"resolution_limits": [138.420,9.090],
"number_observations": 3125,
"number_observations_unique": 568,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 52.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 5.500
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}