Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9043e952f3b0b3ca83d527c4f8eed92",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.547,
"b": 84.596,
"c": 96.480,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,1.655],
"number_observations_unique": 33035,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [2.09,1.97],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.97,1.87],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [1.87,1.79],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [1.79,1.72],
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
},
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 84.9
}
]
}
]
}