Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ec98e677bd041bcc7a961687341d9e8",
"space_group_name": "P 31",
"unit_cell": {
"a": 58.039,
"b": 58.039,
"c": 146.801,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.7],
"number_observations_unique": 14815,
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [3.04,2.97],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [2.97,2.91],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [2.91,2.85],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [2.80,2.75],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}