Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71208663f16b10d30773262127b9b0c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.346,
"b": 70.718,
"c": 72.216,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.40000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.750,1.800],
"number_observations": 368144,
"number_observations_unique": 29295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 29.700
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 12.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.800],
"number_observations_unique": 1575,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "R(meas)",
"value": 0.437
},
{
"type": "R(pim)",
"value": 0.129
},
{
"type": "Completeness",
"value": 91.600
},
{
"type": "Redundancy",
"value": 11.000
},
{
"type": "CC(1/2)",
"value": 0.950
}
]
},
{
"resolution_limits": [46.750,1.8],
"number_observations_unique": 290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 10.600
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}