Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d577346f6a0fc06dc8af8023f99d6f8f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.890,
"b": 85.522,
"c": 96.341,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.69],
"number_observations_unique": 31764,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.13],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.13,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.0,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.9,1.82],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [1.82,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 97.3
}
]
},
{
"resolution_limits": [1.75,1.69],
"quality_factors": [
{
"type": "Completeness",
"value": 90.3
}
]
}
]
}