Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4a09d3990aa3469b57b585c54aa9ead",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.152,
"b": 124.249,
"c": 130.066,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.74,2.5],
"number_observations_unique": 31798,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "Completeness",
"value": 93.41
}
]
}
}