Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "69d691ec75462745c3e167db07e2e713",
"space_group_name": "P 1",
"unit_cell": {
"a": 95.710,
"b": 101.251,
"c": 104.427,
"alpha": 113.61,
"beta": 97.50,
"gamma": 110.42
},
"wavelengths": [1.00148],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.11,3.46],
"number_observations_unique": 41027,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1529
},
{
"type": "I/SigI",
"value": 3.91
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [3.56,3.46],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5475
},
{
"type": "I/SigI",
"value": 1.00
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.99
}
]
}
]
}