Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faaeb4db45d4ea43853d14c3320f902e",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 58.1,
"b": 35.1,
"c": 46.8,
"alpha": 90.0,
"beta": 102.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.9,1.9],
"number_observations_unique": 13554,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"number_observations_unique": 882,
"quality_factors": [
{
"type": "Completeness",
"value": 65
}
]
}
]
}