Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d2c51f4c9349aee1814d29ee6f0e29c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.503,
"b": 69.471,
"c": 59.377,
"alpha": 90.00,
"beta": 108.41,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.050,1.560],
"number_observations": 123968,
"number_observations_unique": 48515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 11.400
},
{
"type": "Completeness",
"value": 91.500
},
{
"type": "Redundancy",
"value": 2.600
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.620,1.560],
"number_observations_unique": 3148,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.414
},
{
"type": "R(meas)",
"value": 0.549
},
{
"type": "R(pim)",
"value": 0.355
},
{
"type": "Completeness",
"value": 61.000
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.699
}
]
},
{
"resolution_limits": [46.050,6.050],
"number_observations_unique": 892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.030
},
{
"type": "R(meas)",
"value": 0.037
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 2.700
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
]
}