Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45c6a91d087ff54cf84a9ac0fc8df500",
"space_group_name": "P 1",
"unit_cell": {
"a": 57.276,
"b": 70.147,
"c": 81.724,
"alpha": 107.14,
"beta": 109.99,
"gamma": 100.90
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 35849,
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
},
{
"resolution_limits": [2.69,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
{
"resolution_limits": [2.82,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 95.9
}
]
},
{
"resolution_limits": [2.96,2.82],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
{
"resolution_limits": [3.15,2.96],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
{
"resolution_limits": [3.39,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
{
"resolution_limits": [3.73,3.39],
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
{
"resolution_limits": [4.27,3.73],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
{
"resolution_limits": [5.38,4.27],
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
},
{
"resolution_limits": [50.00,5.38],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}