Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b1692dcb9ff79f30557d9a74d173ed41",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.277,
"b": 64.434,
"c": 80.112,
"alpha": 90.00,
"beta": 119.19,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 45196,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 86
}
]
}
]
}