Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2061c54f7170747b304b9a26f717b265",
"space_group_name": "P 32",
"unit_cell": {
"a": 43.496,
"b": 43.496,
"c": 67.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.87],
"number_observations_unique": 11016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.87],
"number_observations_unique": 960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.327
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}