Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "febcfda4ba8087593b5242024bb194b7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 58.099,
"b": 101.995,
"c": 144.044,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.02,1.90],
"number_observations_unique": 33481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.206
},
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 98.05
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 1323,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.848
},
{
"type": "R(meas)",
"value": 2.148
},
{
"type": "R(pim)",
"value": 1.061
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "CC(1/2)",
"value": 0.873
}
]
}
]
}