Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad6d4bdf9509d110bfae5f734b4b4065",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.161,
"b": 83.051,
"c": 74.349,
"alpha": 90.000,
"beta": 123.948,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.77,2.70],
"number_observations_unique": 14437,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.83,2.7],
"number_observations_unique": 1896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.695
},
{
"type": "R(meas)",
"value": 0.822
},
{
"type": "R(pim)",
"value": 0.434
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.821
}
]
}
]
}