Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37a43ea2bba5db7262753f12f9046646",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 29.33,
"b": 43.44,
"c": 86.14,
"alpha": 90.00,
"beta": 90.46,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.85],
"number_observations_unique": 18742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "R(meas)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 8.81
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.32
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 1366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.716
},
{
"type": "R(meas)",
"value": 0.833
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.79
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}