Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcd390dd5b445dc9020a9fafa2e58725",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 126.25,
"b": 126.25,
"c": 128.27,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91837,0.97922],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.90],
"number_observations_unique": 13171,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.06,2.98],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.15,3.06],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.24,3.15],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.24,3.24],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.47,3.35],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}