Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79a4c85834e3283bf4c38772667f0a93",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 228.77,
"b": 228.77,
"c": 101.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10510,1.84560,1.84450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [198.121,2.018],
"number_observations_unique": 12154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 20.6
}
]
},
"refln_shells": [
{
"resolution_limits": [4.26,4.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 3.85
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.7
}
]
},
{
"resolution_limits": [4.38,4.26],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.52,4.38],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.67,4.52],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [4.83,4.67],
"quality_factors": [
{
"type": "Completeness",
"value": 100.0
}
]
},
{
"resolution_limits": [50.0,4.83],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}