Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57f5a65eb77654ca4dc36d8a9d55a885",
"space_group_name": "P 43",
"unit_cell": {
"a": 92.543,
"b": 92.543,
"c": 202.770,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98402],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.57,2.3],
"number_observations_unique": 74944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 97.1
}
]
}
]
}