Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bbbe70910024650d83e94ca8b6e7fa0f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 77.457,
"b": 98.838,
"c": 142.680,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 50087,
"quality_factors": [
{
"type": "Completeness",
"value": 98.17
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
{
"resolution_limits": [1.91,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
{
"resolution_limits": [1.97,1.91],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
{
"resolution_limits": [2.03,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
{
"resolution_limits": [2.10,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}