Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df81285d3b18ecb722f1e5521dbe95b4",
"space_group_name": "P 63",
"unit_cell": {
"a": 100.658,
"b": 100.658,
"c": 66.319,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.90],
"number_observations_unique": 8626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14
},
{
"type": "I/SigI",
"value": 11.10
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,2.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 3.16
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.76
}
]
}
]
}