Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3616456ea3c536cda32c0b0a63c1a5f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.915,
"b": 107.310,
"c": 38.529,
"alpha": 90.00,
"beta": 100.38,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.3],
"number_observations_unique": 68116,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.3],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
},
{
"resolution_limits": [1.4,1.35],
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
{
"resolution_limits": [1.46,1.4],
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
{
"resolution_limits": [1.54,1.46],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
{
"resolution_limits": [1.64,1.54],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
{
"resolution_limits": [1.76,1.64],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
},
{
"resolution_limits": [1.94,1.76],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
{
"resolution_limits": [2.22,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [2.80,2.22],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
},
{
"resolution_limits": [50.00,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 91.9
}
]
}
]
}