Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "324327aa780a9e3a55aae5af502e9994",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.82,
"b": 44.58,
"c": 93.28,
"alpha": 103.10,
"beta": 87.59,
"gamma": 70.55
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.,2.0],
"number_observations_unique": 43756,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 85.2
},
{
"type": "Redundancy",
"value": 1.83
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3100000
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 64.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}