Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1eedb1ad6791c209ef8b32c186c79026",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 59.96,
"b": 59.96,
"c": 148.45,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.98,1.8],
"number_observations_unique": 15045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"number_observations_unique": 15045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}