Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2460642065da197da3d9d4bfafb2bec1",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.078,
"b": 79.113,
"c": 115.998,
"alpha": 74.74,
"beta": 79.13,
"gamma": 68.57
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.48,1.87],
"number_observations_unique": 144527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 28
},
{
"type": "Completeness",
"value": 96.99
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.603
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 91.7
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}