Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b8bfac993b2ed377514dc28c93e113f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 109.125,
"b": 96.362,
"c": 68.833,
"alpha": 90.0,
"beta": 127.1,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.836,1.843],
"number_observations_unique": 47768,
"quality_factors": [
{
"type": "Completeness",
"value": 97.57
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 84.2
}
]
},
{
"resolution_limits": [1.92,1.88],
"quality_factors": [
{
"type": "Completeness",
"value": 90.0
}
]
},
{
"resolution_limits": [1.95,1.92],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
{
"resolution_limits": [1.99,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
{
"resolution_limits": [2.04,1.99],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
{
"resolution_limits": [2.08,2.04],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}