Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56f08fd9bae1e417a2e8b983d02a92ce",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.323,
"b": 60.033,
"c": 67.114,
"alpha": 96.12,
"beta": 96.36,
"gamma": 109.51
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 54857,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 95
}
]
},
"refln_shells": [
{
"resolution_limits": [2,1.9],
"number_observations_unique": 6789,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.264
},
{
"type": "Completeness",
"value": 95
}
]
}
]
}