Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739d6665cc325f9cfdb981e17912caf9",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 143.828,
"b": 143.828,
"c": 143.828,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.482,2.90],
"number_observations_unique": 11009,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0367,2.9046],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.1968,3.0367],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [3.6592,3.1968],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.0273,3.6592],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [4.6095,4.0273],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
{
"resolution_limits": [45.4880,4.6095],
"quality_factors": [
{
"type": "Completeness",
"value": 97
}
]
}
]
}