Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "653db57a5920f30b7987103fe04d82c6",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 53.366,
"b": 67.194,
"c": 96.970,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.19,1.60],
"number_observations_unique": 46829,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.111
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 2286,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.853
},
{
"type": "R(meas)",
"value": 1.985
},
{
"type": "R(pim)",
"value": 0.704
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}