Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a80546d2e79c2db988ca37ecff447f23",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.987,
"b": 29.571,
"c": 85.200,
"alpha": 90.00,
"beta": 102.52,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.91,1.98],
"number_observations_unique": 17123,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 8.24
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.62
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.98],
"number_observations_unique": 2594,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.627
},
{
"type": "R(meas)",
"value": 0.737
},
{
"type": "I/SigI",
"value": 2.03
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.40
},
{
"type": "CC(1/2)",
"value": 0.521
}
]
}
]
}