Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b67f5ba35efe9391692fadcadc27fa8",
"space_group_name": "P 6",
"unit_cell": {
"a": 92.407,
"b": 92.407,
"c": 57.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03376],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.700,2.400],
"number_observations": 86620,
"number_observations_unique": 10448,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.700
},
{
"type": "Completeness",
"value": 94.100
},
{
"type": "Redundancy",
"value": 8.300
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.490,2.400],
"number_observations_unique": 1099,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.313
},
{
"type": "R(meas)",
"value": 1.406
},
{
"type": "R(pim)",
"value": 0.490
},
{
"type": "Completeness",
"value": 95.200
},
{
"type": "Redundancy",
"value": 8.100
},
{
"type": "CC(1/2)",
"value": 0.490
}
]
},
{
"resolution_limits": [46.700,8.980],
"number_observations_unique": 205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "Completeness",
"value": 88.900
},
{
"type": "Redundancy",
"value": 7.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}