Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82082eb792708c37cc9acd7ef53bc19d",
"space_group_name": "P 41",
"unit_cell": {
"a": 68.311,
"b": 68.311,
"c": 188.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.300,2.300],
"number_observations_unique": 38056,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.211
},
{
"type": "R(meas)",
"value": 0.219
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.900
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 14.200
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.380,2.300],
"number_observations": 51257,
"number_observations_unique": 3636,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.451
},
{
"type": "R(meas)",
"value": 1.505
},
{
"type": "R(pim)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 14.100
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
},
{
"resolution_limits": [48.300,8.910],
"number_observations": 9243,
"number_observations_unique": 687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 27.500
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 13.500
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
]
}