Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fc07d6475c914c303ce434b9ec2015e",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.885,
"b": 63.855,
"c": 76.622,
"alpha": 102.50,
"beta": 89.40,
"gamma": 90.29
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 33115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 95.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.3],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}