Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "36ebb0cf3a17a15e922bed33f6197887",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.333,
"b": 59.839,
"c": 80.492,
"alpha": 79.07,
"beta": 81.63,
"gamma": 75.64
},
"wavelengths": [0.91587],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.480,1.560],
"number_observations": 196670,
"number_observations_unique": 113723,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 91.500
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.640,1.560],
"number_observations": 25656,
"number_observations_unique": 17205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.904
},
{
"type": "R(meas)",
"value": 1.278
},
{
"type": "R(pim)",
"value": 0.904
},
{
"type": "I/SigI",
"value": 0.700
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 1.500
},
{
"type": "CC(1/2)",
"value": 0.441
}
]
},
{
"resolution_limits": [41.480,4.930],
"number_observations": 6689,
"number_observations_unique": 3718,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "R(meas)",
"value": 0.031
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 29.900
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}