Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "921b2240d3b7bfa7cadefacb7abe70ca",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 45.660,
"b": 63.534,
"c": 105.442,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.42,1.81],
"number_observations_unique": 33380,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2437
},
{
"type": "I/SigI",
"value": 8.89
},
{
"type": "Completeness",
"value": 99.94
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.81],
"number_observations_unique": 3279,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 11.9
},
{
"type": "CC(1/2)",
"value": 0.371
}
]
}
]
}