Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "82ab9efac2d5201932a3abc971d45dc0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 132.909,
"b": 230.844,
"c": 112.450,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.45],
"number_observations_unique": 62778,
"quality_factors": [
{
"type": "Completeness",
"value": 97.15
}
]
},
"refln_shells": [
{
"resolution_limits": [2.567,2.480],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
},
{
"resolution_limits": [2.672,2.567],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
},
{
"resolution_limits": [2.793,2.672],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
},
{
"resolution_limits": [2.941,2.793],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
{
"resolution_limits": [3.125,2.941],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
{
"resolution_limits": [3.366,3.125],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}