Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "117ae616f78eea25bbadf4d4ce686182",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 101.301,
"b": 101.301,
"c": 49.513,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.6,1.75],
"number_observations_unique": 25995,
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.352
},
{
"type": "Completeness",
"value": 97.2
}
]
}
]
}