Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b10e6a813af95f8bb9889a6f16bb1e0",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 70.331,
"b": 70.331,
"c": 177.157,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.188,2.055],
"number_observations_unique": 18865,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.1635,2.0552],
"quality_factors": [
{
"type": "Completeness",
"value": 5
}
]
},
{
"resolution_limits": [2.2991,2.1635],
"quality_factors": [
{
"type": "Completeness",
"value": 14
}
]
},
{
"resolution_limits": [2.4766,2.2991],
"quality_factors": [
{
"type": "Completeness",
"value": 31
}
]
},
{
"resolution_limits": [2.7258,2.4766],
"quality_factors": [
{
"type": "Completeness",
"value": 65
}
]
},
{
"resolution_limits": [3.1202,2.7258],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
},
{
"resolution_limits": [3.9309,3.1202],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}