Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25bc36557c83775dd4a0ced165ebfb1c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 124.878,
"b": 75.258,
"c": 48.754,
"alpha": 90.00,
"beta": 106.34,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.28,2.4],
"number_observations_unique": 15676,
"quality_factors": [
{
"type": "Completeness",
"value": 96.69
}
]
},
"refln_shells": [
{
"resolution_limits": [2.462,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 99.37
}
]
}
]
}