Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e074c3c90fec5d984b8ac2736db4b52b",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.13,
"b": 41.58,
"c": 72.49,
"alpha": 92.01,
"beta": 99.91,
"gamma": 108.94
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.31],
"number_observations_unique": 75254,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 12.3
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.31],
"number_observations_unique": 10684,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.423
},
{
"type": "R(meas)",
"value": 0.505
},
{
"type": "R(pim)",
"value": 0.272
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.81
}
]
}
]
}