Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e2d7d05f9689bffe3555bce0cfecbe4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 80.265,
"b": 49.403,
"c": 115.536,
"alpha": 90.00,
"beta": 94.63,
"gamma": 90.00
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.342,1.815],
"number_observations": 195746,
"number_observations_unique": 57191,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 9.000
},
{
"type": "Completeness",
"value": 92.800
},
{
"type": "Redundancy",
"value": 3.400
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.997,1.815],
"number_observations": 9981,
"number_observations_unique": 2861,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.880
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "I/SigI",
"value": 1.600
},
{
"type": "Completeness",
"value": 64.800
},
{
"type": "Redundancy",
"value": 3.500
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
},
{
"resolution_limits": [68.342,5.652],
"number_observations": 9273,
"number_observations_unique": 2858,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 25.100
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 3.200
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}