Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "44643448efd22487096f76c60bf8bec0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.786,
"b": 64.760,
"c": 73.506,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.59,1.39],
"number_observations": 220320,
"number_observations_unique": 34971,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.039
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.39],
"number_observations": 9947,
"number_observations_unique": 1670,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.364
},
{
"type": "R(meas)",
"value": 2.589
},
{
"type": "R(pim)",
"value": 1.041
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}