Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e8da4cd35afd6e09f887b2a48e7cd1a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.180,
"b": 55.621,
"c": 252.179,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [126.09,2.05],
"number_observations_unique": 47879,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 93.8
}
]
},
{
"resolution_limits": [2.12,2.09],
"quality_factors": [
{
"type": "Completeness",
"value": 95.2
}
]
},
{
"resolution_limits": [2.16,2.12],
"quality_factors": [
{
"type": "Completeness",
"value": 93.4
}
]
},
{
"resolution_limits": [2.21,2.16],
"quality_factors": [
{
"type": "Completeness",
"value": 95.0
}
]
},
{
"resolution_limits": [2.26,2.21],
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
]
}