Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd89738cf460f57d067d6ce94e9d4e83",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 93.13,
"b": 93.13,
"c": 166.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.570,2.370],
"number_observations_unique": 28904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.370
},
{
"type": "R(meas)",
"value": 0.391
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 7.100
},
{
"type": "Completeness",
"value": 95.300
},
{
"type": "Redundancy",
"value": 9.800
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.500,2.370],
"number_observations_unique": 4294,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.664
},
{
"type": "R(meas)",
"value": 2.811
},
{
"type": "R(pim)",
"value": 0.882
},
{
"type": "Completeness",
"value": 98.500
},
{
"type": "Redundancy",
"value": 9.800
},
{
"type": "CC(1/2)",
"value": 0.390
}
]
},
{
"resolution_limits": [46.570,7.500],
"number_observations_unique": 1028,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "Completeness",
"value": 94.400
},
{
"type": "Redundancy",
"value": 9.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}