Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f5cb15f035ab71b7d6d89a309d3253d",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 74.98,
"b": 99.39,
"c": 79.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.86,1.54],
"number_observations_unique": 44174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05719
},
{
"type": "R(meas)",
"value": 0.05943
},
{
"type": "R(pim)",
"value": 0.01599
},
{
"type": "I/SigI",
"value": 27.70
},
{
"type": "Completeness",
"value": 99.36
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.54],
"number_observations_unique": 4133,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6674
},
{
"type": "R(meas)",
"value": 0.694
},
{
"type": "R(pim)",
"value": 0.1883
},
{
"type": "I/SigI",
"value": 3.57
},
{
"type": "Completeness",
"value": 94.22
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.938
}
]
}
]
}