Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6abe6c453fc32918677a23a2c85af34",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 56.589,
"b": 61.943,
"c": 176.774,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 34737,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [4.13,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [7.05,4.13],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
{
"resolution_limits": [50,7.05],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}