Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "786d04666e287615131ab5787445e87b",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 64.247,
"b": 64.247,
"c": 320.608,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.892],
"number_observations_unique": 15715,
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.89],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
},
{
"resolution_limits": [3.11,2.99],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [3.25,3.11],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [3.43,3.25],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
{
"resolution_limits": [3.64,3.43],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
{
"resolution_limits": [3.92,3.64],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}