Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "604353b301126dd3f9d23857cd8fe5ac",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 87.60,
"b": 87.60,
"c": 168.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97958],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.4,1.87],
"number_observations_unique": 54473,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 13.56
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.68
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 4.04
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}