Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5320a0d60bf0dedce54240b6027473bf",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.574,
"b": 62.970,
"c": 74.559,
"alpha": 82.09,
"beta": 76.47,
"gamma": 77.78
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 21030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
]
}