Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c3ce65d582c194a55638e31e9a462d1f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.325,
"b": 103.098,
"c": 112.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 27048,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 91.8
}
]
},
{
"resolution_limits": [2.59,2.54],
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
},
{
"resolution_limits": [2.64,2.59],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
{
"resolution_limits": [2.69,2.64],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
},
{
"resolution_limits": [2.75,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}