Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "052eacf4a8c2bb1f9e6d7187c188fb68",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 50.801,
"b": 16.792,
"c": 20.200,
"alpha": 90.00,
"beta": 103.99,
"gamma": 90.00
},
"wavelengths": [0.61992],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [17.55,1.12],
"number_observations_unique": 6420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1191
},
{
"type": "R(meas)",
"value": 0.1304
},
{
"type": "I/SigI",
"value": 8.69
},
{
"type": "Completeness",
"value": 98.09
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.12],
"number_observations_unique": 593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7525
},
{
"type": "R(meas)",
"value": 0.8301
},
{
"type": "I/SigI",
"value": 2.55
},
{
"type": "Completeness",
"value": 94.59
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.734
}
]
}
]
}