Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfb4f70c7d322ef78105d824c3e0fe9d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 74.23,
"b": 136.01,
"c": 171.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.57],
"number_observations_unique": 55627,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.636,2.57],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}