Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d1ab883b9d97c3f56af227cc1aa3b23",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.626,
"b": 140.626,
"c": 119.024,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [121.79,3.21],
"number_observations_unique": 21353,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 23.93
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.21],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.45,3.31],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.60,3.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [3.79,3.60],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.03,3.79],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.34,4.03],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.78,4.34],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [5.47,4.78],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [6.89,5.47],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [50.0,6.89],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}