Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3c96bdcde7ab9f2c58d54072df445a4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 84.05,
"b": 85.90,
"c": 72.87,
"alpha": 90.00,
"beta": 116.34,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 60342,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.247
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}