Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "880d1f45e4d7e8867c618dad24a339c7",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 49.683,
"b": 49.683,
"c": 118.182,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.70000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,0.91],
"number_observations_unique": 119766,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
},
"refln_shells": [
{
"resolution_limits": [0.94,0.91],
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
},
{
"resolution_limits": [0.98,0.94],
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
{
"resolution_limits": [1.02,0.98],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
{
"resolution_limits": [1.08,1.02],
"quality_factors": [
{
"type": "Completeness",
"value": 97.9
}
]
},
{
"resolution_limits": [1.15,1.08],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
{
"resolution_limits": [1.24,1.15],
"quality_factors": [
{
"type": "Completeness",
"value": 98.6
}
]
},
{
"resolution_limits": [1.36,1.24],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [1.56,1.36],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [1.96,1.56],
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
{
"resolution_limits": [20.00,1.96],
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
}
]
}