Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02593ba40345c828bd39b2f59523a7f6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.954,
"b": 60.954,
"c": 96.607,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.78,2.40],
"number_observations_unique": 7600,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "Completeness",
"value": 93.47
}
]
},
"refln_shells": [
{
"resolution_limits": [2.462,2.400],
"quality_factors": [
{
"type": "Completeness",
"value": 96.39
}
]
}
]
}