Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c475239de95fc07c1d188628f3535af2",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.834,
"b": 90.535,
"c": 113.733,
"alpha": 90.07,
"beta": 90.01,
"gamma": 90.21
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.90],
"number_observations_unique": 220041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 22.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}