Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4e8b326fbaab53b16681b8b870d4f41",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 65.94,
"b": 65.94,
"c": 191.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.21,1.49],
"number_observations_unique": 51806,
"quality_factors": [
{
"type": "Completeness",
"value": 73.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.49],
"quality_factors": [
{
"type": "Completeness",
"value": 73.1
}
]
},
{
"resolution_limits": [1.60,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 80.1
}
]
},
{
"resolution_limits": [1.68,1.60],
"quality_factors": [
{
"type": "Completeness",
"value": 86.7
}
]
},
{
"resolution_limits": [1.77,1.68],
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
},
{
"resolution_limits": [1.88,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
},
{
"resolution_limits": [2.02,1.88],
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
},
{
"resolution_limits": [2.22,2.02],
"quality_factors": [
{
"type": "Completeness",
"value": 93.0
}
]
},
{
"resolution_limits": [2.55,2.22],
"quality_factors": [
{
"type": "Completeness",
"value": 94.3
}
]
},
{
"resolution_limits": [3.21,2.55],
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
{
"resolution_limits": [25.21,3.21],
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
]
}