Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86f2b567a827119b0ed7a021b5067791",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 112.22,
"b": 42.86,
"c": 86.96,
"alpha": 90.00,
"beta": 122.23,
"gamma": 90.00
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.625,1.8],
"number_observations_unique": 31290,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 9.300
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 4.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.834,1.803],
"number_observations_unique": 1597,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.929
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 5.200
},
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}