Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eba93556551e69d1fcf142bc11e6018d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 94.423,
"b": 94.423,
"c": 86.717,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.211,2.509],
"number_observations_unique": 13816,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7026,2.5079],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
{
"resolution_limits": [2.9746,2.7026],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [3.4049,2.9746],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.2893,3.4049],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [47.2198,4.2893],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}