Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09821e4292bacc24d7cf0d0db7855b09",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.068,
"b": 67.893,
"c": 69.739,
"alpha": 77.07,
"beta": 83.34,
"gamma": 83.18
},
"wavelengths": [0.81500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.87,2.43],
"number_observations_unique": 19062,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 15.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 3.94
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.43],
"number_observations_unique": 3023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.363
},
{
"type": "R(meas)",
"value": 0.421
},
{
"type": "I/SigI",
"value": 3.83
},
{
"type": "Completeness",
"value": 98
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
}
]
}