Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81c3e80e9e88eb0c78acd35e3f73e8e0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.351,
"b": 125.845,
"c": 188.118,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.6],
"number_observations_unique": 25917,
"quality_factors": [
{
"type": "Completeness",
"value": 90.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.7,3.6],
"quality_factors": [
{
"type": "Completeness",
"value": 85.9
}
]
}
]
}