Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8bd23368a537b115a6b334b9e2231cac",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 173.460,
"b": 14.057,
"c": 25.308,
"alpha": 90.00,
"beta": 95.82,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.7,1.85],
"number_observations_unique": 5595,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
}