Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd54aaec4b2996e0de4d758c44a75db8",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 158.42,
"b": 158.42,
"c": 126.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.6],
"number_observations_unique": 23680,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "Completeness",
"value": 94.9
}
]
}
}