Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "119e4639001b112598a785bbf9c7eef3",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.490,
"b": 56.152,
"c": 73.870,
"alpha": 82.76,
"beta": 89.89,
"gamma": 76.91
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 58208,
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 64
}
]
}
]
}