Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ccd8fc7ccd3b3c39ff51fbc6f7fbdb8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 228.73,
"b": 92.24,
"c": 157.59,
"alpha": 90.00,
"beta": 132.71,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.024,2.585],
"number_observations_unique": 55705,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "Completeness",
"value": 83.1
}
]
}
}