Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c584d82f91585c4749912254303598d",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.71,
"b": 41.95,
"c": 76.93,
"alpha": 105.10,
"beta": 89.95,
"gamma": 90.81
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.50,1.9],
"number_observations_unique": 73926,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.82
},
{
"type": "Completeness",
"value": 85.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.9],
"quality_factors": [
]
}
]
}