Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "980c5575652cc6cba95ff846122ae9d0",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 119.88,
"b": 153.75,
"c": 259.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.68,1.73],
"number_observations_unique": 246054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(meas)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 15.38
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.11
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.73],
"number_observations_unique": 36141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.91
},
{
"type": "R(meas)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 5.93
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}