Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "592c02188f87aa7e432303d1c980e64a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.482,
"b": 42.261,
"c": 69.521,
"alpha": 90.000,
"beta": 98.928,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.51,1.1],
"number_observations_unique": 288405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1025
},
{
"type": "R(meas)",
"value": 0.1272
},
{
"type": "R(pim)",
"value": 0.07396
},
{
"type": "I/SigI",
"value": 6.64
},
{
"type": "Completeness",
"value": 93.56
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [1.11,1.1],
"number_observations_unique": 10281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2497
},
{
"type": "R(meas)",
"value": 0.2904
},
{
"type": "R(pim)",
"value": 0.1477
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 89.53
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.902
}
]
}
]
}