Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff227c50304a124b7ecc808f4e133575",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.98,
"b": 164.11,
"c": 86.22,
"alpha": 90.0,
"beta": 100.2,
"gamma": 90.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39,2.8],
"number_observations_unique": 42322,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [4,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [6,4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [10,6],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [10,10],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [20,10],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [30,20],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [40,30],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}