Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "46144e7c2766917fd7f83ecfa97dad72",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.457,
"b": 33.388,
"c": 66.072,
"alpha": 100.38,
"beta": 99.43,
"gamma": 90.82
},
"wavelengths": [1.11580,0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.6],
"number_observations_unique": 36214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 95.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 92.8
}
]
}
]
}