Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "289182a43235c89c88e6c1ac20999e16",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.466,
"b": 115.456,
"c": 118.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.880,1.420],
"number_observations_unique": 143873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.103
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.800
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 7.900
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.440,1.420],
"number_observations_unique": 7011,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.503
},
{
"type": "R(meas)",
"value": 2.673
},
{
"type": "R(pim)",
"value": 0.929
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 8.000
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}