Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d3f9f0de177bd06f40147d8ed4054ad",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.563,
"b": 84.430,
"c": 96.212,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.035,1.908],
"number_observations_unique": 21189,
"quality_factors": [
{
"type": "Completeness",
"value": 95.93
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [2.39,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
{
"resolution_limits": [2.25,2.14],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
{
"resolution_limits": [2.14,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [2.05,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
},
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}