Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57abf2594ebdc0bdb8b9330a29d8a133",
"space_group_name": "P 1",
"unit_cell": {
"a": 289.640,
"b": 287.722,
"c": 295.226,
"alpha": 63.59,
"beta": 61.39,
"gamma": 62.94
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,3.200],
"number_observations_unique": 605968,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.14900
},
{
"type": "Completeness",
"value": 36.0
}
]
}
}