Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "647ee101952e3d205d4b9de3e170c706",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.644,
"b": 84.493,
"c": 96.487,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.967,1.974],
"number_observations_unique": 18917,
"quality_factors": [
{
"type": "Completeness",
"value": 94.21
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.16],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.16,2.11],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.11,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [2.07,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.03,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [1.99,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}