Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be93a1f08e4351640610be0dfdb71838",
"space_group_name": "P 41",
"unit_cell": {
"a": 43.507,
"b": 43.507,
"c": 117.096,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.1],
"number_observations_unique": 12551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0670000
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3720000
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}