Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b50e040c263928990a43d99617b5647d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.47,
"b": 68.14,
"c": 62.91,
"alpha": 90.00,
"beta": 103.06,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.51,1.64],
"number_observations_unique": 37446,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04989
},
{
"type": "R(meas)",
"value": 0.07055
},
{
"type": "R(pim)",
"value": 0.04989
},
{
"type": "I/SigI",
"value": 12.36
},
{
"type": "Completeness",
"value": 99.04
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.699,1.64],
"number_observations_unique": 3635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.607
},
{
"type": "R(meas)",
"value": 0.8584
},
{
"type": "R(pim)",
"value": 0.607
},
{
"type": "I/SigI",
"value": 1.15
},
{
"type": "Completeness",
"value": 96.68
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.561
}
]
}
]
}