Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c79ff111488fc19ee90bb0144ac522eb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 151.54,
"b": 151.54,
"c": 140.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.28243],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.8],
"number_observations_unique": 175910,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [2.95,2.87],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.04,2.95],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.47,3.04],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [5.11,3.47],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
},
{
"resolution_limits": [7.23,5.11],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}