Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f86029be77af56d1a41619d84443cf04",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.87,
"b": 81.82,
"c": 88.78,
"alpha": 90.00,
"beta": 105.85,
"gamma": 90.00
},
"wavelengths": [0.97891],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.189,2.2],
"number_observations_unique": 53147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "R(meas)",
"value": 0.1576
},
{
"type": "R(pim)",
"value": 0.06121
},
{
"type": "I/SigI",
"value": 10.90
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 5332,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.039
},
{
"type": "R(meas)",
"value": 1.132
},
{
"type": "R(pim)",
"value": 0.4446
},
{
"type": "I/SigI",
"value": 1.99
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}