Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a1b3d7268b5829c41b6131cdbbea8ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.322,
"b": 97.103,
"c": 67.405,
"alpha": 90.00,
"beta": 103.17,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.10,2.20],
"number_observations_unique": 33359,
"quality_factors": [
{
"type": "Completeness",
"value": 100.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.46,2.32],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.63,2.46],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [2.84,2.63],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.11,2.84],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.48,3.11],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.02,3.48],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.92,4.02],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [6.96,4.92],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [34.10,6.96],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}