Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5aef16486dc9ef3af2d0a244871b2155",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.442,
"b": 55.792,
"c": 119.260,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.05],
"number_observations_unique": 18598,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
{
"resolution_limits": [2.21,2.12],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [2.31,2.21],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.43,2.31],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.58,2.43],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.78,2.58],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.06,2.78],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.50,3.06],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [4.4,3.5],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [20,4.4],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}