Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7436a8af6cbace2dd9a838336cef1f6d",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.44,
"b": 47.44,
"c": 156.81,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,1.8],
"number_observations_unique": 76338,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "Completeness",
"value": 88.3
}
]
}
]
}