Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5f72a2cf7939b46f7aa0883997fd9d5",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 95.259,
"b": 95.259,
"c": 32.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.630,2.550],
"number_observations_unique": 5707,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.700
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.660,2.550],
"number_observations_unique": 684,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.248
},
{
"type": "R(meas)",
"value": 1.316
},
{
"type": "R(pim)",
"value": 0.416
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 9.800
},
{
"type": "CC(1/2)",
"value": 0.736
}
]
},
{
"resolution_limits": [47.630,8.830],
"number_observations_unique": 159,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 9.400
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}