Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e91f24a3ba9f9f3b88d98bac93bfa08",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.435,
"b": 41.312,
"c": 71.693,
"alpha": 90.00,
"beta": 104.05,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.6],
"number_observations_unique": 24737,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [1.94,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [2.03,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
{
"resolution_limits": [2.13,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [2.27,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.44,2.27],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}