Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bc6daeed973903a8796bad309d54f27",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.462,
"b": 78.462,
"c": 37.503,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.836,1.2],
"number_observations_unique": 37081,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.77
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.243,1.2],
"number_observations_unique": 3649,
"quality_factors": [
{
"type": "Completeness",
"value": 99.54
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}