Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bb0a1f144146017089b416980bd13976",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 70.088,
"b": 70.088,
"c": 175.760,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.368,2.502],
"number_observations_unique": 17640,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6588,2.5021],
"quality_factors": [
{
"type": "Completeness",
"value": 70
}
]
},
{
"resolution_limits": [2.8640,2.6588],
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
},
{
"resolution_limits": [3.1521,2.8640],
"quality_factors": [
{
"type": "Completeness",
"value": 93
}
]
},
{
"resolution_limits": [3.6078,3.1521],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
},
{
"resolution_limits": [4.5438,3.6078],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [34.3707,4.5438],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}