Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaa9bf7de13f4e5ba20c87bb89250dd0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 114.240,
"b": 114.240,
"c": 204.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97895],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.19],
"number_observations_unique": 42987,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.158
},
{
"type": "I/SigI",
"value": 16.87
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 15.48
}
]
},
"refln_shells": [
{
"resolution_limits": [3.38,3.19],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02598
},
{
"type": "I/SigI",
"value": 1.26
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 15.46
}
]
}
]
}